#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv6 n THR 2 N 0.00 0.00 0.00 1.12 -2.24 -1.26 -5.10 114.28 106.80 1sv6 n THR 2 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sv6 n THR 2 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sv6 n THR 2 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1sv6 n LYS 3 N 0.00 0.00 0.08 -0.78 3.00 -1.26 -4.47 118.16 114.73 1sv6 n LYS 3 Ca 0.00 0.03 0.03 0.00 -0.00 0.00 0.00 58.31 58.37 1sv6 n LYS 3 Cb 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 35.03 34.98 1sv6 n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1sv6 n HIS 4 N -1.42 0.23 -0.29 5.64 8.25 -1.26 -3.33 115.22 123.03 1sv6 n HIS 4 Ca 0.00 0.12 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 1sv6 n HIS 4 Cb 0.00 -0.51 0.05 0.00 1.12 0.00 0.00 29.99 30.65 1sv6 n HIS 4 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1sv6 n THR 5 N -1.68 -0.38 0.14 1.59 -1.04 -1.26 0.66 114.28 112.30 1sv6 n THR 5 Ca -0.00 1.79 -0.06 0.00 -2.04 0.00 0.00 64.05 63.74 1sv6 n THR 5 Cb 0.24 -2.39 -0.03 0.00 -1.82 0.00 0.00 70.33 66.33 1sv6 n THR 5 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1sv6 h LEU 6 N 0.00 -0.31 -1.71 -4.42 -0.00 -1.88 -0.91 115.31 106.06 1sv6 h LEU 6 Ca 0.29 0.01 0.37 0.00 -0.00 0.00 0.00 57.88 58.55 1sv6 h LEU 6 Cb 0.48 0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.15 1sv6 h LEU 6 CO -0.77 -0.17 0.87 1.05 -0.00 0.00 0.00 178.44 179.43 1sv6 h GLU 7 N -0.49 0.12 -0.06 1.13 9.09 -1.66 0.48 114.58 123.20 1sv6 h GLU 7 Ca -0.04 -0.01 -0.22 0.00 0.05 0.00 0.00 59.36 59.14 1sv6 h GLU 7 Cb 0.28 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 27.36 1sv6 h GLU 7 CO 0.06 0.08 -0.87 1.96 0.05 0.00 0.00 179.01 180.29 1sv6 h GLN 8 N 0.12 0.56 -0.18 1.06 4.20 0.31 -2.43 115.11 118.75 1sv6 h GLN 8 Ca 0.67 -0.53 -0.22 0.00 0.06 0.00 0.00 58.65 58.63 1sv6 h GLN 8 Cb 2.31 0.13 0.01 0.00 0.30 0.00 0.00 27.48 30.23 1sv6 h GLN 8 CO -0.16 1.15 -0.73 -0.07 -0.67 0.00 0.00 178.83 178.34 1sv6 h LEU 9 N 0.35 0.95 -1.02 1.46 3.38 0.13 -2.39 115.31 118.16 1sv6 h LEU 9 Ca -0.07 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.33 1sv6 h LEU 9 Cb 1.49 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 1sv6 h LEU 9 CO 0.16 1.40 0.66 0.00 0.09 0.00 0.00 178.44 180.75 1sv6 h ALA 10 N 0.59 1.33 -0.60 1.53 0.00 -0.67 -0.83 119.26 120.61 1sv6 h ALA 10 Ca -0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1sv6 h ALA 10 Cb 1.36 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1sv6 h ALA 10 CO 0.15 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.10 1sv6 h ALA 11 N 1.40 1.06 -0.07 0.00 0.00 -1.34 -1.49 119.26 118.82 1sv6 h ALA 11 Ca 0.39 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sv6 h ALA 11 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1sv6 h ALA 11 CO -0.11 0.61 -0.00 -0.44 0.00 0.00 0.00 179.25 179.31 1sv6 h ASP 12 N 0.90 -0.03 -0.83 0.00 3.32 -0.65 0.13 116.42 119.27 1sv6 h ASP 12 Ca 0.19 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1sv6 h ASP 12 Cb 0.39 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 1sv6 h ASP 12 CO 0.01 -0.00 0.52 -0.07 -1.72 0.00 0.00 179.24 177.98 1sv6 h LEU 13 N 0.02 0.86 0.49 1.55 -0.00 -1.08 0.21 115.31 117.37 1sv6 h LEU 13 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 1sv6 h LEU 13 Cb 0.04 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.49 1sv6 h LEU 13 CO -0.05 0.58 -0.44 0.03 -0.00 0.00 0.00 178.44 178.56 1sv6 h ARG 14 N 1.01 -0.89 -0.99 1.13 3.08 -0.55 -0.72 114.38 116.44 1sv6 h ARG 14 Ca 0.34 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.52 1sv6 h ARG 14 Cb 0.05 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1sv6 h ARG 14 CO -0.13 -0.60 0.63 -0.09 -1.07 0.00 0.00 179.97 178.72 1sv6 h ARG 15 N -0.93 1.10 -0.65 0.04 2.43 -0.70 -0.03 114.38 115.65 1sv6 h ARG 15 Ca -0.05 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1sv6 h ARG 15 Cb 0.80 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1sv6 h ARG 15 CO -0.03 0.73 0.33 0.00 -1.51 0.00 0.00 179.97 179.49 1sv6 h ALA 16 N 1.46 0.88 -0.07 2.80 0.00 -0.07 0.29 119.26 124.54 1sv6 h ALA 16 Ca 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1sv6 h ALA 16 Cb 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sv6 h ALA 16 CO -0.18 -0.04 -0.07 0.00 0.00 0.00 0.00 179.25 178.96 1sv6 h ALA 17 N 1.38 0.10 -0.47 0.00 0.00 -0.03 0.30 119.26 120.53 1sv6 h ALA 17 Ca 0.31 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1sv6 h ALA 17 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1sv6 h ALA 17 CO -0.23 -0.09 0.24 0.93 0.00 0.00 0.00 179.25 180.10 1sv6 h GLU 18 N -0.28 0.47 -0.01 0.00 5.08 -0.65 -2.20 114.58 116.99 1sv6 h GLU 18 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sv6 h GLU 18 Cb 0.58 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sv6 h GLU 18 CO 0.02 0.31 -0.12 1.04 -1.00 0.00 0.00 179.01 179.25 1sv6 n GLN 19 N -4.89 1.04 -3.73 2.33 6.02 0.98 -4.94 117.38 114.20 1sv6 n GLN 19 Ca 0.03 -0.52 -0.26 0.00 -0.01 0.00 0.00 57.00 56.25 1sv6 n GLN 19 Cb 0.12 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.95 1sv6 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv6 n GLY 20 N 1.25 -0.52 2.82 1.08 0.00 0.79 -4.97 105.19 105.64 1sv6 n GLY 20 Ca 0.16 0.23 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 1sv6 n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sv6 s GLU 21 N -6.41 1.04 0.68 1.61 2.02 0.20 -5.02 118.70 112.82 1sv6 s GLU 21 Ca 0.60 -0.87 -0.17 0.00 0.02 0.00 0.00 54.97 54.55 1sv6 s GLU 21 Cb -0.28 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1sv6 s GLU 21 CO 0.77 -0.74 1.22 0.00 0.02 0.00 0.00 175.26 176.54 1sv6 n ALA 22 N 4.83 0.75 -2.56 5.21 0.00 -1.26 -4.47 120.51 123.01 1sv6 n ALA 22 Ca -0.07 -0.07 -0.26 0.00 0.00 0.00 0.00 53.44 53.03 1sv6 n ALA 22 Cb 0.44 -2.28 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1sv6 n ALA 22 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1sv6 s ILE 23 N -1.56 1.42 0.64 0.00 -4.36 0.14 -4.63 121.20 112.85 1sv6 s ILE 23 Ca 0.80 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.03 1sv6 s ILE 23 Cb -0.36 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 40.60 1sv6 s ILE 23 CO 0.43 0.00 1.12 0.00 0.24 0.00 0.00 174.94 176.73 1sv6 s ALA 24 N -3.02 2.51 0.49 2.27 0.00 -1.26 -0.71 121.76 122.05 1sv6 s ALA 24 Ca 0.30 0.61 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1sv6 s ALA 24 Cb 0.08 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1sv6 s ALA 24 CO 0.15 -1.19 1.05 -0.35 0.00 0.00 0.00 175.76 175.42 1sv6 n PRO 25 N -2.20 1.31 0.04 0.00 -0.04 -1.26 -4.88 135.00 127.98 1sv6 n PRO 25 Ca 0.11 0.48 -0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1sv6 n PRO 25 Cb 0.52 -2.18 -0.09 0.00 -0.04 0.00 0.00 33.50 31.71 1sv6 n PRO 25 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1sv6 h LEU 26 N 1.25 0.00 -0.58 1.53 -0.00 -1.93 -3.39 115.31 112.18 1sv6 h LEU 26 Ca -0.47 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 57.59 1sv6 h LEU 26 Cb 1.34 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 41.89 1sv6 h LEU 26 CO 0.55 0.82 0.08 -2.11 -0.00 0.00 0.00 178.44 177.78 1sv6 n ARG 27 N -3.13 -0.04 0.09 1.13 1.85 -1.26 0.30 116.66 115.59 1sv6 n ARG 27 Ca -0.07 0.85 -0.04 0.00 -1.00 0.00 0.00 57.85 57.60 1sv6 n ARG 27 Cb 0.91 -1.40 0.14 0.00 -1.05 0.00 0.00 32.46 31.06 1sv6 n ARG 27 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1sv6 h ASP 28 N 0.00 0.23 0.51 2.89 3.32 -1.92 0.46 116.42 121.90 1sv6 h ASP 28 Ca 0.39 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1sv6 h ASP 28 Cb 0.86 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1sv6 h ASP 28 CO -0.52 0.77 -0.12 0.18 -1.72 0.00 0.00 179.24 177.82 1sv6 n LEU 29 N -3.88 0.33 0.00 1.55 4.32 0.15 -4.20 117.00 115.28 1sv6 n LEU 29 Ca -0.02 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1sv6 n LEU 29 Cb 0.60 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1sv6 n LEU 29 CO 0.44 0.07 -0.07 2.30 -1.22 0.00 0.00 177.39 178.90 1sv6 n ILE 30 N -1.15 0.00 0.00 -0.08 -5.35 -1.11 -4.74 119.36 106.93 1sv6 n ILE 30 Ca 0.12 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1sv6 n ILE 30 Cb 0.29 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1sv6 n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sv6 n GLY 31 N 0.45 1.28 0.27 3.28 0.00 0.16 -4.40 105.19 106.23 1sv6 n GLY 31 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1sv6 n GLY 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sv6 h ILE 32 N 0.00 0.00 0.00 -0.61 6.09 -1.82 1.55 117.51 122.72 1sv6 h ILE 32 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1sv6 h ILE 32 Cb 0.00 0.34 0.00 0.00 0.47 0.00 0.00 36.82 37.63 1sv6 h ILE 32 CO 0.00 0.00 -1.20 -0.90 -3.07 0.00 0.00 178.15 172.98 1sv6 n ASP 33 N -2.47 0.57 -3.41 2.19 5.75 -1.26 -4.55 116.55 113.37 1sv6 n ASP 33 Ca -0.01 -0.28 -0.35 0.00 -0.01 0.00 0.00 54.79 54.14 1sv6 n ASP 33 Cb 0.55 1.04 -0.02 0.00 -1.03 0.00 0.00 41.12 41.66 1sv6 n ASP 33 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1sv6 n ASN 34 N -1.97 5.37 -0.20 -1.12 2.85 0.53 -4.66 115.26 116.06 1sv6 n ASN 34 Ca 0.01 -2.57 -0.03 0.00 -0.11 0.00 0.00 54.58 51.88 1sv6 n ASN 34 Cb 0.45 -1.35 0.07 0.00 1.24 0.00 0.00 39.78 40.19 1sv6 n ASN 34 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sv6 h ALA 35 N 6.17 0.78 -1.01 5.20 0.00 -1.84 -2.22 119.26 126.34 1sv6 h ALA 35 Ca 0.61 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.75 1sv6 h ALA 35 Cb 0.39 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 1sv6 h ALA 35 CO 1.73 0.02 0.61 1.49 0.00 0.00 0.00 179.25 183.11 1sv6 h GLU 36 N 0.64 0.60 -0.08 0.00 4.81 -1.98 0.43 114.58 119.00 1sv6 h GLU 36 Ca 0.26 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.26 1sv6 h GLU 36 Cb 0.12 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.37 1sv6 h GLU 36 CO -0.15 0.40 -0.68 0.00 -0.73 0.00 0.00 179.01 177.84 1sv6 h ALA 37 N 1.67 0.20 -0.18 2.92 0.00 -1.81 -2.05 119.26 120.01 1sv6 h ALA 37 Ca 0.60 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1sv6 h ALA 37 Cb 1.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1sv6 h ALA 37 CO -0.39 0.51 -0.19 0.00 0.00 0.00 0.00 179.25 179.18 1sv6 h ALA 38 N 0.46 -0.08 -0.04 0.00 0.00 -0.50 0.31 119.26 119.40 1sv6 h ALA 38 Ca -0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sv6 h ALA 38 Cb 1.34 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1sv6 h ALA 38 CO 0.14 -0.63 -0.22 1.88 0.00 0.00 0.00 179.25 180.42 1sv6 h TYR 39 N -0.21 0.07 -0.45 0.00 -1.99 -1.17 -1.66 116.97 111.56 1sv6 h TYR 39 Ca 0.12 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.80 1sv6 h TYR 39 Cb 0.38 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1sv6 h TYR 39 CO -0.32 0.29 0.13 0.00 -0.00 0.00 0.00 178.16 178.26 1sv6 h ALA 40 N 1.72 0.59 -0.48 3.88 0.00 -0.23 -1.54 119.26 123.20 1sv6 h ALA 40 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1sv6 h ALA 40 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1sv6 h ALA 40 CO 0.03 0.25 0.25 0.82 0.00 0.00 0.00 179.25 180.61 1sv6 h ILE 41 N 0.59 1.17 -0.90 0.00 2.04 0.27 -1.18 117.51 119.51 1sv6 h ILE 41 Ca 0.14 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1sv6 h ILE 41 Cb 0.28 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1sv6 h ILE 41 CO -0.00 0.18 0.52 -0.61 0.00 0.00 0.00 178.15 178.24 1sv6 h GLN 42 N 0.63 1.23 -0.63 2.37 4.15 -1.16 -2.53 115.11 119.16 1sv6 h GLN 42 Ca 0.17 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1sv6 h GLN 42 Cb 0.06 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 1sv6 h GLN 42 CO -0.03 0.88 0.27 1.25 -1.93 0.00 0.00 178.83 179.27 1sv6 h HIS 43 N 1.24 0.94 -1.00 3.99 2.76 -0.86 -2.01 115.15 120.21 1sv6 h HIS 43 Ca 0.32 -0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.53 1sv6 h HIS 43 Cb -0.02 -0.29 -0.08 0.00 1.55 0.00 0.00 27.41 28.58 1sv6 h HIS 43 CO 0.01 0.74 0.63 0.82 -1.30 0.00 0.00 177.93 178.83 1sv6 h ILE 44 N 0.88 0.97 0.01 6.26 1.08 -0.80 -0.44 117.51 125.45 1sv6 h ILE 44 Ca 0.21 -0.36 -0.23 0.00 -0.39 0.00 0.00 64.86 64.09 1sv6 h ILE 44 Cb 0.18 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1sv6 h ILE 44 CO -0.02 0.19 -0.97 0.78 -0.69 0.00 0.00 178.15 177.44 1sv6 h ASN 45 N 1.04 0.56 0.17 1.72 2.35 -1.24 -1.78 115.58 118.40 1sv6 h ASN 45 Ca 0.48 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1sv6 h ASN 45 Cb 0.40 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1sv6 h ASN 45 CO -0.24 1.26 -0.08 0.58 -1.65 0.00 0.00 177.43 177.30 1sv6 h VAL 46 N 0.23 0.90 -0.64 2.81 2.07 -0.85 0.17 116.25 120.95 1sv6 h VAL 46 Ca -0.09 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.26 1sv6 h VAL 46 Cb 1.61 1.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.37 1sv6 h VAL 46 CO 0.17 0.07 0.09 -0.61 0.02 0.00 0.00 177.57 177.31 1sv6 h GLN 47 N -0.37 0.19 -0.13 1.57 5.75 -1.13 0.26 115.11 121.26 1sv6 h GLN 47 Ca -0.02 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1sv6 h GLN 47 Cb 0.29 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1sv6 h GLN 47 CO 0.04 0.13 0.08 1.25 -2.65 0.00 0.00 178.83 177.68 1sv6 h HIS 48 N 0.20 0.16 -0.39 3.99 2.76 -0.96 -2.09 115.15 118.83 1sv6 h HIS 48 Ca 0.34 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1sv6 h HIS 48 Cb 0.55 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 1sv6 h HIS 48 CO -0.30 0.11 0.19 -0.44 -1.30 0.00 0.00 177.93 176.18 1sv6 h ASP 49 N 0.16 0.51 -0.62 3.26 5.19 0.67 -2.83 116.42 122.76 1sv6 h ASP 49 Ca 0.05 -0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.35 1sv6 h ASP 49 Cb -0.01 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.33 1sv6 h ASP 49 CO -0.01 0.50 0.39 0.58 -3.12 0.00 0.00 179.24 177.57 1sv6 h VAL 50 N 0.49 1.10 0.00 -1.35 2.07 -0.46 -0.07 116.25 118.03 1sv6 h VAL 50 Ca 0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1sv6 h VAL 50 Cb 0.12 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1sv6 h VAL 50 CO -0.02 0.14 0.09 0.00 0.02 0.00 0.00 177.57 177.81 1sv6 h ALA 51 N 1.26 1.09 -0.51 1.67 0.00 -1.14 0.97 119.26 122.59 1sv6 h ALA 51 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sv6 h ALA 51 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1sv6 h ALA 51 CO -0.09 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.11 1sv6 n GLN 52 N -2.93 3.90 0.00 0.00 6.02 -0.10 -4.95 117.38 119.31 1sv6 n GLN 52 Ca -0.03 -2.92 0.00 0.00 -0.01 0.00 0.00 57.00 54.05 1sv6 n GLN 52 Cb 0.15 -1.97 0.00 0.00 1.02 0.00 0.00 30.24 29.44 1sv6 n GLN 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sv6 n GLY 53 N 0.54 2.38 3.77 1.08 0.00 0.34 -5.05 105.19 108.24 1sv6 n GLY 53 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1sv6 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv6 s ARG 54 N -0.96 4.00 -0.23 1.61 0.52 -0.82 -4.97 118.95 118.09 1sv6 s ARG 54 Ca 0.00 2.32 -0.05 0.00 -0.52 0.00 0.00 55.73 57.48 1sv6 s ARG 54 Cb 0.00 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 1sv6 s ARG 54 CO 0.00 -0.53 -0.01 0.50 0.02 0.00 0.00 175.30 175.28 1sv6 s ARG 55 N -2.18 3.40 0.00 3.54 3.52 -1.26 -4.17 118.95 121.80 1sv6 s ARG 55 Ca 0.56 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 1sv6 s ARG 55 Cb -0.42 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 29.82 1sv6 s ARG 55 CO 0.54 -0.22 1.32 0.08 -0.81 0.00 0.00 175.30 176.21 1sv6 s VAL 56 N 1.51 3.88 -0.29 7.11 1.01 -1.26 -0.32 120.40 132.03 1sv6 s VAL 56 Ca 0.06 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.37 1sv6 s VAL 56 Cb -0.15 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1sv6 s VAL 56 CO -0.01 0.02 0.26 1.33 0.00 0.00 0.00 175.10 176.70 1sv6 n VAL 57 N 4.50 0.00 -3.63 2.92 0.24 -0.39 -4.87 118.33 117.09 1sv6 n VAL 57 Ca 0.12 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1sv6 n VAL 57 Cb 0.45 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 1sv6 n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sv6 n GLY 58 N 1.16 -0.95 3.52 7.63 0.00 -1.22 -1.26 105.19 114.07 1sv6 n GLY 58 Ca 0.01 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1sv6 n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sv6 s ARG 59 N -1.26 1.84 0.00 1.61 1.81 -1.04 -1.11 118.95 120.79 1sv6 s ARG 59 Ca 0.00 -2.08 0.01 0.00 -1.72 0.00 0.00 55.73 51.94 1sv6 s ARG 59 Cb 0.00 -0.88 -0.00 0.00 -0.45 0.00 0.00 34.95 33.62 1sv6 s ARG 59 CO 0.00 -0.31 -0.03 0.21 -0.68 0.00 0.00 175.30 174.48 1sv6 s LYS 60 N -3.81 0.26 -0.19 3.54 2.36 -0.01 -2.33 119.74 119.57 1sv6 s LYS 60 Ca 0.28 -0.15 -0.05 0.00 -2.55 0.00 0.00 55.97 53.50 1sv6 s LYS 60 Cb 0.06 -0.24 -0.03 0.00 -1.05 0.00 0.00 37.83 36.57 1sv6 s LYS 60 CO 0.14 0.06 -0.00 0.08 1.55 0.00 0.00 175.35 177.18 1sv6 s VAL 61 N -0.17 4.02 0.49 4.02 1.01 -0.27 -0.89 120.40 128.61 1sv6 s VAL 61 Ca 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1sv6 s VAL 61 Cb -0.02 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1sv6 s VAL 61 CO -0.00 0.44 0.20 -0.83 0.00 0.00 0.00 175.10 174.91 1sv6 s GLY 62 N 0.80 2.58 -1.38 4.51 0.00 0.14 -3.30 107.32 110.68 1sv6 s GLY 62 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 1sv6 s GLY 62 CO 0.02 -2.02 0.55 1.04 0.00 0.00 0.00 173.10 172.69 1sv6 n LEU 63 N -1.43 -2.58 -1.90 0.66 4.77 -1.26 0.94 117.00 116.20 1sv6 n LEU 63 Ca -0.07 -0.93 -0.19 0.00 -0.03 0.00 0.00 56.01 54.80 1sv6 n LEU 63 Cb 0.65 -2.41 0.08 0.00 -2.33 0.00 0.00 43.42 39.41 1sv6 n LEU 63 CO 0.41 0.42 1.15 0.35 -1.33 0.00 0.00 177.39 178.39 1sv6 n THR 64 N -4.36 2.72 -3.68 -5.08 -2.24 -1.26 -4.24 114.28 96.14 1sv6 n THR 64 Ca -0.29 -1.63 -0.09 0.00 -2.27 0.00 0.00 64.05 59.77 1sv6 n THR 64 Cb 0.67 -1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 67.80 1sv6 n THR 64 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1sv6 s HIS 65 N -2.22 -0.72 0.28 4.78 5.65 -1.26 -0.97 115.29 120.83 1sv6 s HIS 65 Ca 0.38 1.48 0.01 0.00 0.25 0.00 0.00 55.06 57.18 1sv6 s HIS 65 Cb 0.31 0.34 0.68 0.00 -1.18 0.00 0.00 32.58 32.73 1sv6 s HIS 65 CO 0.03 -0.40 1.64 -1.35 -0.65 0.00 0.00 174.74 174.01 1sv6 h PRO 66 N 7.29 0.19 0.20 2.88 0.11 -1.94 0.14 132.00 140.88 1sv6 h PRO 66 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1sv6 h PRO 66 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1sv6 h PRO 66 CO 0.24 0.13 -0.17 0.87 -0.21 0.00 0.00 178.00 178.85 1sv6 h LYS 67 N 0.20 -0.38 -0.13 1.05 1.57 -1.97 0.73 116.57 117.63 1sv6 h LYS 67 Ca 0.54 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.32 1sv6 h LYS 67 Cb 1.08 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1sv6 h LYS 67 CO -0.66 -0.25 -0.05 0.28 -0.57 0.00 0.00 179.45 178.20 1sv6 h VAL 68 N -0.39 1.12 0.22 0.50 2.07 -1.51 -1.50 116.25 116.75 1sv6 h VAL 68 Ca -0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1sv6 h VAL 68 Cb 0.36 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1sv6 h VAL 68 CO -0.03 0.16 -0.10 1.56 0.02 0.00 0.00 177.57 179.18 1sv6 h GLN 69 N 0.19 -0.28 0.00 1.57 4.20 -0.06 -3.05 115.11 117.68 1sv6 h GLN 69 Ca 0.04 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1sv6 h GLN 69 Cb 0.21 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1sv6 h GLN 69 CO 0.01 0.10 -0.06 1.96 -0.67 0.00 0.00 178.83 180.17 1sv6 h GLN 70 N -0.76 0.00 0.00 1.46 1.08 -0.43 0.19 115.11 116.64 1sv6 h GLN 70 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1sv6 h GLN 70 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1sv6 h GLN 70 CO 0.05 0.06 0.00 0.37 -0.95 0.00 0.00 178.83 178.36 1sv6 h GLN 71 N 0.00 0.00 -0.17 1.46 4.15 -1.21 -2.22 115.11 117.12 1sv6 h GLN 71 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sv6 h GLN 71 Cb 0.26 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1sv6 h GLN 71 CO 0.01 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.19 1sv6 n LEU 72 N -3.08 2.72 -1.32 -2.39 4.32 -0.29 -4.97 117.00 111.99 1sv6 n LEU 72 Ca 0.01 -2.35 -0.10 0.00 -0.02 0.00 0.00 56.01 53.55 1sv6 n LEU 72 Cb 0.33 -0.24 0.01 0.00 -1.62 0.00 0.00 43.42 41.89 1sv6 n LEU 72 CO 0.28 0.64 -0.04 0.61 -1.22 0.00 0.00 177.39 177.66 1sv6 n GLY 73 N -0.29 0.09 3.32 -0.72 0.00 -0.79 -4.15 105.19 102.64 1sv6 n GLY 73 Ca 0.10 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1sv6 n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sv6 s VAL 74 N -2.68 0.29 0.00 1.61 -7.23 0.50 -4.96 120.40 107.93 1sv6 s VAL 74 Ca 0.08 -2.00 0.24 0.00 -1.81 0.00 0.00 61.98 58.50 1sv6 s VAL 74 Cb -0.04 -2.52 0.40 0.00 0.56 0.00 0.00 36.38 34.78 1sv6 s VAL 74 CO 0.10 0.00 1.16 -0.90 -0.31 0.00 0.00 175.10 175.15 1sv6 n ASP 75 N -0.86 0.93 -4.19 4.85 5.75 -1.26 -2.26 116.55 119.51 1sv6 n ASP 75 Ca 0.01 -2.00 -0.12 0.00 -0.01 0.00 0.00 54.79 52.67 1sv6 n ASP 75 Cb 0.65 -0.29 -0.10 0.00 -1.03 0.00 0.00 41.12 40.35 1sv6 n ASP 75 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1sv6 s GLN 76 N 0.00 0.90 0.53 0.11 -1.52 -1.26 -5.10 119.66 113.31 1sv6 s GLN 76 Ca 0.32 -1.34 -0.09 0.00 -1.95 0.00 0.00 55.36 52.30 1sv6 s GLN 76 Cb 0.36 -0.37 0.12 0.00 -0.22 0.00 0.00 33.01 32.90 1sv6 s GLN 76 CO -0.16 0.02 0.64 -2.30 -0.25 0.00 0.00 175.29 173.25 1sv6 n PRO 77 N 0.01 -1.03 -4.27 2.91 -0.02 -1.26 -4.88 135.00 126.45 1sv6 n PRO 77 Ca -0.12 -1.00 -0.18 0.00 -2.02 0.00 0.00 63.50 60.18 1sv6 n PRO 77 Cb 0.60 -0.73 -0.11 0.00 -0.02 0.00 0.00 33.50 33.25 1sv6 n PRO 77 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1sv6 s ASP 78 N -3.34 2.17 -0.05 2.55 3.68 0.27 -4.92 116.67 117.03 1sv6 s ASP 78 Ca 0.37 -0.88 -0.03 0.00 2.13 0.00 0.00 52.55 54.14 1sv6 s ASP 78 Cb -0.02 -0.08 0.02 0.00 -1.45 0.00 0.00 42.92 41.39 1sv6 s ASP 78 CO 0.27 -0.16 0.12 0.72 0.13 0.00 0.00 175.17 176.25 1sv6 s PHE 79 N -2.42 -0.12 0.26 -5.34 -0.71 -1.26 0.25 117.98 108.63 1sv6 s PHE 79 Ca 0.13 0.36 0.07 0.00 -1.04 0.00 0.00 56.93 56.45 1sv6 s PHE 79 Cb -0.03 -0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 1sv6 s PHE 79 CO 0.04 -0.11 -0.09 0.20 -1.34 0.00 0.00 175.22 173.92 1sv6 s GLY 80 N 0.60 1.71 -0.19 1.99 0.00 -0.07 -4.40 107.32 106.96 1sv6 s GLY 80 Ca -0.05 -1.83 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 1sv6 s GLY 80 CO -0.03 -1.82 0.15 -1.59 0.00 0.00 0.00 173.10 169.81 1sv6 s THR 81 N -2.98 5.40 -0.13 0.90 2.01 -1.26 -0.83 115.64 118.76 1sv6 s THR 81 Ca 0.27 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.43 1sv6 s THR 81 Cb 0.02 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 1sv6 s THR 81 CO 0.11 0.44 0.11 -0.76 -0.69 0.00 0.00 174.62 173.83 1sv6 s LEU 82 N 0.34 4.21 0.15 4.42 1.43 -0.27 -4.94 118.68 124.02 1sv6 s LEU 82 Ca 0.09 0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1sv6 s LEU 82 Cb -0.11 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1sv6 s LEU 82 CO -0.01 0.35 -0.10 -0.36 0.23 0.00 0.00 176.35 176.46 1sv6 s PHE 83 N -0.69 2.66 0.17 0.29 0.08 -1.26 -1.27 117.98 117.97 1sv6 s PHE 83 Ca 0.13 -0.21 -0.16 0.00 0.12 0.00 0.00 56.93 56.81 1sv6 s PHE 83 Cb -0.12 -1.34 0.11 0.00 -0.57 0.00 0.00 43.02 41.11 1sv6 s PHE 83 CO 0.03 0.47 1.67 0.00 -0.10 0.00 0.00 175.22 177.29 1sv6 h ALA 84 N 3.20 0.31 0.00 5.36 0.00 -1.01 -0.37 119.26 126.74 1sv6 h ALA 84 Ca -0.48 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sv6 h ALA 84 Cb 1.19 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1sv6 h ALA 84 CO 0.53 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 178.94 1sv6 n ASP 85 N -5.29 0.00 0.03 0.00 5.75 -1.26 -0.92 116.55 114.85 1sv6 n ASP 85 Ca 0.03 0.05 0.11 0.00 -0.01 0.00 0.00 54.79 54.97 1sv6 n ASP 85 Cb 0.23 -0.14 0.07 0.00 -1.03 0.00 0.00 41.12 40.24 1sv6 n ASP 85 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1sv6 n MET 86 N -1.14 0.23 -2.88 0.11 2.81 -0.15 -4.89 117.12 111.20 1sv6 n MET 86 Ca 0.03 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 1sv6 n MET 86 Cb 0.02 -1.58 -0.04 0.00 -0.71 0.00 0.00 33.22 30.91 1sv6 n MET 86 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sv6 s TYR 88 N 2.98 2.96 0.64 0.00 2.02 -0.08 -5.00 117.35 120.87 1sv6 s TYR 88 Ca 0.35 -0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.95 1sv6 s TYR 88 Cb -0.14 -1.58 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 1sv6 s TYR 88 CO 0.10 0.44 1.00 0.20 -1.57 0.00 0.00 175.55 175.72 1sv6 s GLY 89 N -1.87 1.61 0.25 0.71 0.00 -1.26 -1.85 107.32 104.91 1sv6 s GLY 89 Ca 0.21 -0.48 -0.31 0.00 0.00 0.00 0.00 44.72 44.14 1sv6 s GLY 89 CO 0.13 -0.17 1.56 1.34 0.00 0.00 0.00 173.10 175.96 1sv6 n ASP 90 N -2.78 3.47 -3.13 1.64 4.64 -0.05 -2.74 116.55 117.61 1sv6 n ASP 90 Ca 0.06 1.12 -0.23 0.00 -1.38 0.00 0.00 54.79 54.36 1sv6 n ASP 90 Cb 0.57 -1.52 0.04 0.00 -1.04 0.00 0.00 41.12 39.17 1sv6 n ASP 90 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1sv6 n ASN 91 N 2.60 -6.07 -4.74 1.67 4.05 0.18 -4.94 115.26 108.00 1sv6 n ASN 91 Ca 0.12 -0.33 -0.20 0.00 0.45 0.00 0.00 54.58 54.61 1sv6 n ASN 91 Cb 0.34 -4.89 0.08 0.00 1.23 0.00 0.00 39.78 36.54 1sv6 n ASN 91 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1sv6 n GLU 92 N -4.17 0.39 -4.28 1.20 2.13 -1.11 -4.88 120.64 109.91 1sv6 n GLU 92 Ca -0.09 -2.91 -0.34 0.00 0.66 0.00 0.00 57.16 54.48 1sv6 n GLU 92 Cb 0.61 -0.37 -0.14 0.00 0.27 0.00 0.00 31.44 31.81 1sv6 n GLU 92 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1sv6 s ILE 93 N -2.66 3.38 -0.19 6.31 1.01 -1.26 -2.54 121.20 125.25 1sv6 s ILE 93 Ca 0.61 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1sv6 s ILE 93 Cb -0.04 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1sv6 s ILE 93 CO 0.39 0.47 0.09 -0.63 0.00 0.00 0.00 174.94 175.26 1sv6 s ILE 94 N 0.89 5.02 0.09 2.92 1.01 0.54 -4.93 121.20 126.75 1sv6 s ILE 94 Ca -0.01 0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 1sv6 s ILE 94 Cb -0.15 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 1sv6 s ILE 94 CO 0.01 0.45 1.77 -2.84 0.00 0.00 0.00 174.94 174.33 1sv6 s PRO 95 N 0.38 4.16 0.55 2.79 0.02 -1.26 -0.70 135.00 140.95 1sv6 s PRO 95 Ca 0.05 2.49 0.23 0.00 0.02 0.00 0.00 61.00 63.79 1sv6 s PRO 95 Cb -0.12 -3.65 1.51 0.00 0.02 0.00 0.00 34.50 32.27 1sv6 s PRO 95 CO -0.01 -0.81 2.17 0.35 -0.33 0.00 0.00 177.00 178.38 1sv6 h PHE 96 N 8.66 0.00 0.00 6.54 3.57 -1.90 -1.50 116.94 132.31 1sv6 h PHE 96 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1sv6 h PHE 96 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1sv6 h PHE 96 CO 0.80 0.00 -0.00 -1.13 -2.23 0.00 0.00 178.31 175.75 1sv6 n SER 97 N -4.21 0.82 -0.29 0.41 3.41 -1.26 -4.01 113.62 108.49 1sv6 n SER 97 Ca -0.02 0.58 0.02 0.00 -0.26 0.00 0.00 58.87 59.19 1sv6 n SER 97 Cb 0.15 -0.80 0.16 0.00 -0.26 0.00 0.00 64.21 63.46 1sv6 n SER 97 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1sv6 h ARG 98 N 0.00 0.77 -5.57 4.33 9.65 -1.65 -3.41 114.38 118.50 1sv6 h ARG 98 Ca 0.00 -0.05 -0.65 0.00 -1.10 0.00 0.00 59.98 58.18 1sv6 h ARG 98 Cb 0.74 -0.17 -0.21 0.00 -1.39 0.00 0.00 29.97 28.93 1sv6 h ARG 98 CO 0.00 0.51 -0.69 0.08 2.80 0.00 0.00 179.97 182.67 1sv6 s VAL 99 N -6.04 3.73 0.07 0.20 1.01 -1.26 -5.01 120.40 113.10 1sv6 s VAL 99 Ca -0.12 -0.43 -0.36 0.00 0.00 0.00 0.00 61.98 61.06 1sv6 s VAL 99 Cb 0.19 -2.59 -0.19 0.00 0.00 0.00 0.00 36.38 33.79 1sv6 s VAL 99 CO 0.78 0.53 1.55 0.25 0.00 0.00 0.00 175.10 178.22 1sv6 h LEU 100 N 6.22 -1.24 -5.94 3.92 5.85 -1.87 -3.35 115.31 118.91 1sv6 h LEU 100 Ca -0.36 0.07 -0.58 0.00 0.84 0.00 0.00 57.88 57.84 1sv6 h LEU 100 Cb 1.19 0.36 -0.41 0.00 0.37 0.00 0.00 40.66 42.16 1sv6 h LEU 100 CO 0.58 -0.75 -0.71 0.00 -0.34 0.00 0.00 178.44 177.22 1sv6 n GLN 101 N -5.56 2.34 -1.04 1.25 6.02 -1.26 -4.89 117.38 114.24 1sv6 n GLN 101 Ca -0.15 -4.43 -0.41 0.00 -0.01 0.00 0.00 57.00 52.01 1sv6 n GLN 101 Cb 0.50 -2.07 -0.06 0.00 1.02 0.00 0.00 30.24 29.63 1sv6 n GLN 101 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1sv6 n PRO 102 N 0.64 0.00 -3.66 -1.09 -0.02 -1.26 -4.49 135.00 125.11 1sv6 n PRO 102 Ca 0.29 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1sv6 n PRO 102 Cb 0.44 -0.94 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 1sv6 n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sv6 s ARG 103 N 1.26 0.49 0.30 -0.52 0.52 -0.92 -1.17 118.95 118.91 1sv6 s ARG 103 Ca 0.63 1.07 0.08 0.00 -0.52 0.00 0.00 55.73 56.99 1sv6 s ARG 103 Cb -0.89 0.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 1sv6 s ARG 103 CO 0.46 -0.18 0.18 0.96 0.02 0.00 0.00 175.30 176.74 1sv6 s ILE 104 N 1.97 3.64 -0.18 1.52 -5.25 -0.68 -0.49 121.20 121.73 1sv6 s ILE 104 Ca -0.07 -1.55 -0.24 0.00 -0.99 0.00 0.00 60.65 57.79 1sv6 s ILE 104 Cb -0.09 -3.14 0.06 0.00 2.95 0.00 0.00 42.46 42.25 1sv6 s ILE 104 CO -0.16 -0.26 0.64 -1.83 -1.79 0.00 0.00 174.94 171.54 1sv6 s GLU 105 N -3.86 0.82 0.00 0.37 -1.05 -0.71 -1.75 118.70 112.53 1sv6 s GLU 105 Ca 0.36 0.68 -0.25 0.00 -0.15 0.00 0.00 54.97 55.61 1sv6 s GLU 105 Cb -0.06 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 1sv6 s GLU 105 CO 0.24 -0.15 0.79 0.00 0.95 0.00 0.00 175.26 177.08 1sv6 s ALA 106 N -0.13 3.32 0.26 -0.84 0.00 -1.26 -0.99 121.76 122.12 1sv6 s ALA 106 Ca -0.03 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.24 1sv6 s ALA 106 Cb -0.03 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1sv6 s ALA 106 CO 0.03 -0.04 0.18 -1.21 0.00 0.00 0.00 175.76 174.72 1sv6 s GLU 107 N 0.40 1.44 -0.16 0.00 2.02 0.12 -0.55 118.70 121.96 1sv6 s GLU 107 Ca 0.41 -1.80 -0.02 0.00 0.02 0.00 0.00 54.97 53.58 1sv6 s GLU 107 Cb -0.20 0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.23 1sv6 s GLU 107 CO 0.23 -0.48 -0.08 0.42 0.02 0.00 0.00 175.26 175.37 1sv6 s ILE 108 N -3.84 3.34 0.06 -1.63 1.01 -1.26 -1.59 121.20 117.29 1sv6 s ILE 108 Ca 0.39 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1sv6 s ILE 108 Cb 0.05 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1sv6 s ILE 108 CO 0.18 0.49 0.13 0.00 0.00 0.00 0.00 174.94 175.74 1sv6 s ALA 109 N 0.71 3.76 -0.02 9.38 0.00 0.32 -2.20 121.76 133.71 1sv6 s ALA 109 Ca -0.04 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1sv6 s ALA 109 Cb -0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 1sv6 s ALA 109 CO 0.02 0.77 -0.15 -0.51 0.00 0.00 0.00 175.76 175.89 1sv6 s LEU 110 N -2.32 1.99 -0.14 0.00 1.43 0.26 -1.60 118.68 118.30 1sv6 s LEU 110 Ca 0.30 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1sv6 s LEU 110 Cb -0.12 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1sv6 s LEU 110 CO 0.23 0.18 -0.05 -0.69 0.23 0.00 0.00 176.35 176.24 1sv6 s VAL 111 N -0.24 3.78 0.21 -1.59 1.01 -0.67 0.43 120.40 123.32 1sv6 s VAL 111 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1sv6 s VAL 111 Cb -0.07 -2.63 -0.08 0.00 0.00 0.00 0.00 36.38 33.60 1sv6 s VAL 111 CO 0.00 0.52 0.70 -0.76 0.00 0.00 0.00 175.10 175.56 1sv6 s LEU 112 N 0.12 4.34 -0.04 3.92 1.43 -0.60 -0.65 118.68 127.20 1sv6 s LEU 112 Ca -0.02 1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 54.19 1sv6 s LEU 112 Cb -0.14 -3.54 -0.21 0.00 0.03 0.00 0.00 46.19 42.32 1sv6 s LEU 112 CO 0.03 0.04 1.12 0.78 0.23 0.00 0.00 176.35 178.55 1sv6 h ASN 113 N 3.42 0.11 -5.29 2.29 -0.26 0.53 0.66 115.58 117.04 1sv6 h ASN 113 Ca -0.48 -0.65 -0.17 0.00 -0.56 0.00 0.00 56.30 54.44 1sv6 h ASN 113 Cb 1.19 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 38.38 1sv6 h ASN 113 CO 0.65 0.74 0.03 0.00 -1.06 0.00 0.00 177.43 177.80 1sv6 s ARG 114 N -3.60 2.11 0.52 0.81 3.03 -1.26 -4.68 118.95 115.89 1sv6 s ARG 114 Ca -0.16 -1.65 -0.20 0.00 2.03 0.00 0.00 55.73 55.75 1sv6 s ARG 114 Cb 0.01 0.53 -0.06 0.00 -1.03 0.00 0.00 34.95 34.40 1sv6 s ARG 114 CO 0.71 -0.93 1.12 -0.51 -1.13 0.00 0.00 175.30 174.55 1sv6 s ASP 115 N -3.18 5.88 -0.49 -2.89 1.01 -1.26 -3.78 116.67 111.97 1sv6 s ASP 115 Ca 0.24 2.15 0.03 0.00 0.71 0.00 0.00 52.55 55.68 1sv6 s ASP 115 Cb -0.03 -2.58 0.14 0.00 1.01 0.00 0.00 42.92 41.46 1sv6 s ASP 115 CO 0.17 -1.11 0.28 -0.76 0.21 0.00 0.00 175.17 173.97 1sv6 s LEU 116 N -3.65 3.29 0.04 1.23 1.43 -0.69 -4.92 118.68 115.40 1sv6 s LEU 116 Ca 0.71 -2.91 0.25 0.00 -1.03 0.00 0.00 54.13 51.15 1sv6 s LEU 116 Cb -0.23 -1.22 0.58 0.00 0.03 0.00 0.00 46.19 45.35 1sv6 s LEU 116 CO 0.26 -0.23 1.48 -2.65 0.23 0.00 0.00 176.35 175.44 1sv6 n PRO 117 N 3.18 0.09 -1.89 1.29 -0.02 -1.26 -4.14 135.00 132.25 1sv6 n PRO 117 Ca 0.11 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 1sv6 n PRO 117 Cb 0.35 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1sv6 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sv6 s ALA 118 N -3.05 3.80 -1.52 3.55 0.00 -1.26 -4.82 121.76 118.46 1sv6 s ALA 118 Ca 0.10 1.42 0.29 0.00 0.00 0.00 0.00 51.96 53.77 1sv6 s ALA 118 Cb 0.16 -3.63 1.32 0.00 0.00 0.00 0.00 23.12 20.97 1sv6 s ALA 118 CO 0.68 -0.81 1.92 0.25 0.00 0.00 0.00 175.76 177.80 1sv6 n THR 119 N 3.85 0.00 -2.00 0.00 -2.24 -1.26 -3.60 114.28 109.03 1sv6 n THR 119 Ca 0.14 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 1sv6 n THR 119 Cb 0.38 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.48 1sv6 n THR 119 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1sv6 n ASP 120 N -1.12 1.38 -4.45 3.42 3.85 -1.26 -4.74 116.55 113.63 1sv6 n ASP 120 Ca 0.14 -3.01 -0.45 0.00 -0.71 0.00 0.00 54.79 50.75 1sv6 n ASP 120 Cb 0.27 -0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 39.60 1sv6 n ASP 120 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1sv6 n ILE 121 N -0.38 1.84 -3.08 2.12 5.41 -1.24 -4.96 119.36 119.06 1sv6 n ILE 121 Ca 0.13 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.20 1sv6 n ILE 121 Cb 0.89 -0.37 0.01 0.00 -0.71 0.00 0.00 39.64 39.46 1sv6 n ILE 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1sv6 s THR 122 N -1.16 2.94 0.15 1.39 -4.23 -1.26 -4.97 115.64 108.50 1sv6 s THR 122 Ca 0.62 -1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 59.93 1sv6 s THR 122 Cb -0.78 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1sv6 s THR 122 CO 0.58 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.58 1sv6 h PHE 123 N 0.68 0.57 -0.30 3.99 3.57 -1.95 -1.77 116.94 121.74 1sv6 h PHE 123 Ca -0.40 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 1sv6 h PHE 123 Cb 1.28 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1sv6 h PHE 123 CO 0.42 0.41 0.00 0.38 -2.23 0.00 0.00 178.31 177.29 1sv6 h ASP 124 N 0.56 0.52 -0.68 0.41 2.03 -1.99 -2.15 116.42 115.12 1sv6 h ASP 124 Ca 0.15 -0.31 0.04 0.00 -0.73 0.00 0.00 57.03 56.19 1sv6 h ASP 124 Cb 0.02 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 38.33 1sv6 h ASP 124 CO -0.03 0.70 0.41 -0.33 -1.03 0.00 0.00 179.24 178.96 1sv6 h GLU 125 N 0.33 0.77 -0.07 4.15 5.08 -1.93 -1.21 114.58 121.70 1sv6 h GLU 125 Ca 0.09 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1sv6 h GLU 125 Cb 0.43 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1sv6 h GLU 125 CO 0.02 0.51 -0.43 1.25 -1.00 0.00 0.00 179.01 179.35 1sv6 h LEU 126 N 0.79 0.17 -1.07 1.33 6.46 -1.29 -2.41 115.31 119.29 1sv6 h LEU 126 Ca 0.29 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1sv6 h LEU 126 Cb 0.08 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1sv6 h LEU 126 CO -0.13 0.58 0.39 0.22 -0.62 0.00 0.00 178.44 178.88 1sv6 h TYR 127 N 0.13 1.03 0.00 1.25 5.03 -0.57 -0.99 116.97 122.85 1sv6 h TYR 127 Ca 0.01 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1sv6 h TYR 127 Cb 0.82 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.77 1sv6 h TYR 127 CO 0.01 0.73 0.00 -1.71 -1.32 0.00 0.00 178.16 175.87 1sv6 n ASN 128 N -4.34 0.00 -0.86 -2.11 4.05 -0.59 -3.05 115.26 108.37 1sv6 n ASN 128 Ca 0.07 -0.27 0.08 0.00 0.45 0.00 0.00 54.58 54.92 1sv6 n ASN 128 Cb 0.11 -0.20 0.18 0.00 1.23 0.00 0.00 39.78 41.10 1sv6 n ASN 128 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1sv6 n ALA 129 N -1.20 2.31 -2.62 5.20 0.00 -0.38 -4.94 120.51 118.88 1sv6 n ALA 129 Ca 0.13 -1.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 1sv6 n ALA 129 Cb 0.16 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 1sv6 n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1sv6 s ILE 130 N -1.09 4.88 -0.19 0.00 1.01 -1.17 0.11 121.20 124.75 1sv6 s ILE 130 Ca 0.30 1.21 -0.23 0.00 0.00 0.00 0.00 60.65 61.94 1sv6 s ILE 130 Cb 0.16 -4.06 -0.21 0.00 0.01 0.00 0.00 42.46 38.37 1sv6 s ILE 130 CO 0.22 -0.11 0.34 -0.08 0.00 0.00 0.00 174.94 175.31 1sv6 h GLU 131 N 7.96 0.01 -4.26 2.79 4.57 -1.15 -3.44 114.58 121.07 1sv6 h GLU 131 Ca -0.25 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 57.73 1sv6 h GLU 131 Cb 1.11 0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 29.53 1sv6 h GLU 131 CO 0.84 1.01 -0.70 -1.58 -1.18 0.00 0.00 179.01 177.40 1sv6 s TRP 132 N -2.34 0.51 -0.05 0.92 0.52 -1.16 -4.62 118.94 112.72 1sv6 s TRP 132 Ca -0.26 -0.77 0.01 0.00 0.02 0.00 0.00 56.10 55.09 1sv6 s TRP 132 Cb 0.04 -0.34 0.02 0.00 -1.15 0.00 0.00 33.47 32.04 1sv6 s TRP 132 CO 0.62 -0.24 -0.04 0.54 0.02 0.00 0.00 176.95 177.85 1sv6 s VAL 133 N -2.64 0.55 0.09 4.03 0.11 -0.28 -1.67 120.40 120.58 1sv6 s VAL 133 Ca -0.03 -0.11 -0.07 0.00 -2.93 0.00 0.00 61.98 58.85 1sv6 s VAL 133 Cb -0.01 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1sv6 s VAL 133 CO -0.05 0.24 0.15 -1.48 -3.33 0.00 0.00 175.10 170.63 1sv6 s LEU 134 N 1.05 1.63 0.36 2.54 2.34 -0.63 -0.92 118.68 125.05 1sv6 s LEU 134 Ca -0.09 -0.76 -0.25 0.00 0.06 0.00 0.00 54.13 53.09 1sv6 s LEU 134 Cb -0.14 0.85 -0.10 0.00 -0.56 0.00 0.00 46.19 46.24 1sv6 s LEU 134 CO -0.01 -0.71 1.00 -2.16 -1.06 0.00 0.00 176.35 173.41 1sv6 s PRO 135 N -3.89 4.37 0.11 1.48 0.04 -1.26 -0.52 135.00 135.33 1sv6 s PRO 135 Ca 0.07 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1sv6 s PRO 135 Cb 0.05 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.95 1sv6 s PRO 135 CO -0.10 0.06 0.25 0.00 0.04 0.00 0.00 177.00 177.26 1sv6 s ALA 136 N -1.65 -0.37 -0.12 8.56 0.00 -0.62 -1.84 121.76 125.71 1sv6 s ALA 136 Ca 0.54 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1sv6 s ALA 136 Cb -0.20 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1sv6 s ALA 136 CO 0.26 -0.56 -0.17 -0.51 0.00 0.00 0.00 175.76 174.78 1sv6 s LEU 137 N -2.86 1.81 -0.24 0.00 1.43 0.10 -0.70 118.68 118.23 1sv6 s LEU 137 Ca 0.06 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1sv6 s LEU 137 Cb 0.04 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.04 1sv6 s LEU 137 CO -0.10 0.02 0.10 -0.70 0.23 0.00 0.00 176.35 175.91 1sv6 s GLU 138 N 1.00 3.84 -0.88 1.70 2.12 -0.16 0.09 118.70 126.42 1sv6 s GLU 138 Ca -0.05 -0.39 -0.13 0.00 0.36 0.00 0.00 54.97 54.75 1sv6 s GLU 138 Cb -0.15 -3.39 0.23 0.00 0.26 0.00 0.00 34.13 31.08 1sv6 s GLU 138 CO -0.03 -0.05 0.83 0.08 -0.54 0.00 0.00 175.26 175.55 1sv6 s VAL 139 N 1.28 5.66 0.50 3.70 1.01 0.59 -1.75 120.40 131.40 1sv6 s VAL 139 Ca 0.06 -2.65 -0.19 0.00 0.00 0.00 0.00 61.98 59.19 1sv6 s VAL 139 Cb -0.14 -4.48 -0.08 0.00 0.00 0.00 0.00 36.38 31.68 1sv6 s VAL 139 CO 0.05 -1.06 1.02 0.68 0.00 0.00 0.00 175.10 175.79 1sv6 s VAL 140 N -0.10 4.01 0.34 2.92 -7.23 0.36 -1.57 120.40 119.13 1sv6 s VAL 140 Ca 0.20 1.15 0.05 0.00 -1.81 0.00 0.00 61.98 61.58 1sv6 s VAL 140 Cb -0.10 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 1sv6 s VAL 140 CO -0.09 -0.37 0.21 -0.83 -0.31 0.00 0.00 175.10 173.72 1sv6 s GLY 141 N -2.32 2.32 -0.12 2.32 0.00 -0.78 -2.18 107.32 106.57 1sv6 s GLY 141 Ca 0.64 -1.76 -0.05 0.00 0.00 0.00 0.00 44.72 43.55 1sv6 s GLY 141 CO 0.23 -1.59 0.26 -0.45 0.00 0.00 0.00 173.10 171.55 1sv6 s SER 142 N -3.43 0.12 0.00 1.64 0.15 -1.26 -4.16 113.70 106.77 1sv6 s SER 142 Ca 0.35 0.57 0.30 0.00 0.70 0.00 0.00 55.95 57.87 1sv6 s SER 142 Cb 0.03 0.59 1.41 0.00 -1.71 0.00 0.00 66.02 66.35 1sv6 s SER 142 CO 0.22 -0.21 1.95 0.54 1.20 0.00 0.00 173.24 176.94 1sv6 n ARG 143 N 4.93 1.17 -4.04 5.44 3.00 -1.26 -4.20 116.66 121.70 1sv6 n ARG 143 Ca -0.13 -0.42 -0.35 0.00 -0.01 0.00 0.00 57.85 56.93 1sv6 n ARG 143 Cb 0.51 -1.49 -0.09 0.00 0.00 0.00 0.00 32.46 31.39 1sv6 n ARG 143 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1sv6 s ILE 144 N -2.12 4.92 0.00 0.55 -4.36 -1.26 -0.68 121.20 118.24 1sv6 s ILE 144 Ca 0.39 -0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 1sv6 s ILE 144 Cb 0.21 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.76 1sv6 s ILE 144 CO 0.38 0.53 0.00 0.54 0.24 0.00 0.00 174.94 176.64 1sv6 n ARG 145 N 2.82 0.00 -2.14 0.37 1.74 0.12 -2.30 116.66 117.26 1sv6 n ARG 145 Ca -0.18 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.64 1sv6 n ARG 145 Cb 0.53 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.99 1sv6 n ARG 145 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1sv6 n ASP 146 N 0.00 5.02 -2.89 0.55 8.00 -1.26 -4.90 116.55 121.07 1sv6 n ASP 146 Ca 0.00 -3.74 -0.12 0.00 0.71 0.00 0.00 54.79 51.64 1sv6 n ASP 146 Cb 0.00 -0.42 0.06 0.00 -0.02 0.00 0.00 41.12 40.74 1sv6 n ASP 146 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1sv6 n TRP 147 N -0.64 -1.93 -1.77 1.24 7.02 -0.97 -4.81 117.44 115.56 1sv6 n TRP 147 Ca 0.43 0.69 -0.27 0.00 -1.02 0.00 0.00 57.50 57.33 1sv6 n TRP 147 Cb 0.84 -3.86 -0.05 0.00 -2.42 0.00 0.00 31.31 25.82 1sv6 n TRP 147 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1sv6 s SER 148 N -3.39 4.59 -0.35 -0.99 1.04 -1.26 -4.81 113.70 108.52 1sv6 s SER 148 Ca 0.32 0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.83 1sv6 s SER 148 Cb -0.04 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 1sv6 s SER 148 CO 0.59 -3.08 1.36 -0.38 0.98 0.00 0.00 173.24 172.70 1sv6 n ILE 149 N 8.08 0.00 -3.68 -1.02 2.08 -1.26 -4.85 119.36 118.71 1sv6 n ILE 149 Ca 0.38 -0.33 -0.09 0.00 0.56 0.00 0.00 62.75 63.26 1sv6 n ILE 149 Cb 0.49 -0.68 -0.10 0.00 -0.75 0.00 0.00 39.64 38.60 1sv6 n ILE 149 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1sv6 s GLN 150 N 6.13 0.37 0.07 0.38 -1.52 -1.26 -4.88 119.66 118.95 1sv6 s GLN 150 Ca 0.28 0.91 -0.14 0.00 -1.95 0.00 0.00 55.36 54.46 1sv6 s GLN 150 Cb -0.01 0.14 -0.03 0.00 -0.22 0.00 0.00 33.01 32.88 1sv6 s GLN 150 CO 0.07 -0.20 1.03 0.34 -0.25 0.00 0.00 175.29 176.28 1sv6 n PHE 151 N 4.77 -0.19 -0.28 0.91 7.35 -1.26 -0.29 117.46 128.47 1sv6 n PHE 151 Ca -0.17 0.55 0.09 0.00 -0.76 0.00 0.00 57.45 57.16 1sv6 n PHE 151 Cb 0.53 -0.49 0.23 0.00 0.35 0.00 0.00 39.48 40.10 1sv6 n PHE 151 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1sv6 h VAL 152 N 0.00 0.39 0.54 -2.13 2.07 -1.91 -1.42 116.25 113.80 1sv6 h VAL 152 Ca 0.07 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1sv6 h VAL 152 Cb 0.18 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1sv6 h VAL 152 CO -0.41 0.04 -0.32 0.44 0.02 0.00 0.00 177.57 177.34 1sv6 h ASP 153 N 0.22 -0.80 0.19 0.57 3.32 -1.00 -1.91 116.42 117.02 1sv6 h ASP 153 Ca 0.48 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.59 1sv6 h ASP 153 Cb 0.90 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1sv6 h ASP 153 CO -0.60 -0.51 -0.30 0.74 -1.72 0.00 0.00 179.24 176.84 1sv6 h THR 154 N -0.81 0.36 -0.34 0.35 2.02 -0.75 0.30 112.91 114.03 1sv6 h THR 154 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1sv6 h THR 154 Cb 0.66 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.34 1sv6 h THR 154 CO 0.07 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.23 1sv6 h VAL 155 N -0.57 0.25 -0.82 3.16 2.07 -1.28 0.24 116.25 119.31 1sv6 h VAL 155 Ca 0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1sv6 h VAL 155 Cb 0.56 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 1sv6 h VAL 155 CO -0.13 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.83 1sv6 h ALA 156 N 0.71 1.21 -0.06 1.67 0.00 -0.90 0.12 119.26 122.00 1sv6 h ALA 156 Ca 0.16 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1sv6 h ALA 156 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1sv6 h ALA 156 CO -0.49 -0.18 0.05 -3.47 0.00 0.00 0.00 179.25 175.15 1sv6 n ASP 157 N -4.96 3.51 -3.62 0.00 4.64 0.70 -3.68 116.55 113.16 1sv6 n ASP 157 Ca 0.17 -2.18 -0.23 0.00 -1.38 0.00 0.00 54.79 51.17 1sv6 n ASP 157 Cb 0.46 -0.64 0.04 0.00 -1.04 0.00 0.00 41.12 39.95 1sv6 n ASP 157 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1sv6 n ASN 158 N 0.57 -3.17 -1.77 1.67 5.15 0.40 -0.75 115.26 117.36 1sv6 n ASN 158 Ca 0.04 -0.85 -0.14 0.00 -0.60 0.00 0.00 54.58 53.03 1sv6 n ASN 158 Cb 0.56 -4.08 -0.04 0.00 -0.53 0.00 0.00 39.78 35.69 1sv6 n ASN 158 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sv6 n ALA 159 N -4.07 -0.40 -4.16 5.20 0.00 -0.41 -2.53 120.51 114.13 1sv6 n ALA 159 Ca -0.21 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1sv6 n ALA 159 Cb 0.65 -1.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 1sv6 n ALA 159 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sv6 n SER 160 N -1.04 -1.45 -4.91 0.00 3.41 0.07 -4.91 113.62 104.78 1sv6 n SER 160 Ca -0.15 -1.25 -0.21 0.00 -0.26 0.00 0.00 58.87 57.00 1sv6 n SER 160 Cb 0.52 -1.83 -0.02 0.00 -0.26 0.00 0.00 64.21 62.61 1sv6 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sv6 n GLY 162 N -1.42 0.09 3.36 0.00 0.00 -0.95 -4.24 105.19 102.03 1sv6 n GLY 162 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1sv6 n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sv6 s VAL 163 N -0.72 0.00 0.06 1.61 -7.23 -0.61 -4.88 120.40 108.63 1sv6 s VAL 163 Ca 0.00 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.27 1sv6 s VAL 163 Cb 0.00 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.48 1sv6 s VAL 163 CO 0.00 0.00 0.24 -0.72 -0.31 0.00 0.00 175.10 174.31 1sv6 s TYR 164 N -3.74 0.01 -0.02 2.82 1.13 -0.60 -0.30 117.35 116.66 1sv6 s TYR 164 Ca 0.34 -0.26 0.04 0.00 -1.41 0.00 0.00 57.07 55.78 1sv6 s TYR 164 Cb 0.03 0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 1sv6 s TYR 164 CO 0.16 -0.50 -0.15 0.54 -2.51 0.00 0.00 175.55 173.10 1sv6 s VAL 165 N -2.96 1.21 -0.14 -3.49 0.11 0.11 -0.90 120.40 114.35 1sv6 s VAL 165 Ca -0.02 -0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 58.39 1sv6 s VAL 165 Cb 0.01 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1sv6 s VAL 165 CO -0.06 0.35 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.31 1sv6 s ILE 166 N -0.21 3.12 0.00 7.04 1.01 -0.77 -0.72 121.20 130.68 1sv6 s ILE 166 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1sv6 s ILE 166 Cb -0.07 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1sv6 s ILE 166 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1sv6 n GLY 167 N 3.63 4.98 0.16 6.18 0.00 -0.77 -0.87 105.19 118.51 1sv6 n GLY 167 Ca -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1sv6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sv6 n GLY 168 N 0.20 0.00 3.77 -0.02 0.00 0.76 -4.41 105.19 105.49 1sv6 n GLY 168 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1sv6 n GLY 168 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sv6 s PRO 169 N -1.44 4.62 0.05 1.61 0.02 -1.25 -4.83 135.00 133.79 1sv6 s PRO 169 Ca 0.00 1.51 -0.31 0.00 0.02 0.00 0.00 61.00 62.22 1sv6 s PRO 169 Cb 0.00 -3.00 -0.07 0.00 0.02 0.00 0.00 34.50 31.45 1sv6 s PRO 169 CO 0.00 0.28 1.57 0.00 -0.33 0.00 0.00 177.00 178.52 1sv6 s ALA 170 N -1.39 3.65 0.16 -1.55 0.00 -1.26 -4.69 121.76 116.69 1sv6 s ALA 170 Ca 0.47 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.61 1sv6 s ALA 170 Cb -0.24 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1sv6 s ALA 170 CO 0.31 -1.03 0.01 -0.65 0.00 0.00 0.00 175.76 174.39 1sv6 s GLN 171 N 2.52 2.46 0.12 0.00 -1.52 -0.10 -4.95 119.66 118.19 1sv6 s GLN 171 Ca 0.71 -1.06 -0.11 0.00 -1.95 0.00 0.00 55.36 52.95 1sv6 s GLN 171 Cb -0.37 -2.40 -0.06 0.00 -0.22 0.00 0.00 33.01 29.95 1sv6 s GLN 171 CO 0.30 0.47 0.47 1.03 -0.25 0.00 0.00 175.29 177.31 1sv6 s ARG 172 N -2.89 3.83 0.41 2.91 1.81 -1.26 -1.13 118.95 122.63 1sv6 s ARG 172 Ca 0.28 0.28 0.07 0.00 -1.72 0.00 0.00 55.73 54.64 1sv6 s ARG 172 Cb -0.10 -2.92 0.86 0.00 -0.45 0.00 0.00 34.95 32.34 1sv6 s ARG 172 CO 0.19 0.50 2.06 -1.00 -0.68 0.00 0.00 175.30 176.36 1sv6 h PRO 173 N 3.47 0.54 -6.07 3.54 0.13 -1.84 -3.40 132.00 128.38 1sv6 h PRO 173 Ca -0.48 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 63.92 1sv6 h PRO 173 Cb 1.19 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1sv6 h PRO 173 CO 0.67 0.36 1.23 0.00 -0.23 0.00 0.00 178.00 180.02 1sv6 n ALA 174 N -2.48 0.62 -0.64 -0.56 0.00 -1.26 -1.34 120.51 114.86 1sv6 n ALA 174 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1sv6 n ALA 174 Cb 0.07 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1sv6 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv6 n GLY 175 N 5.69 1.16 3.70 0.00 0.00 -1.26 -4.99 105.19 109.49 1sv6 n GLY 175 Ca 0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1sv6 n GLY 175 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sv6 s LEU 176 N 0.00 4.28 -0.25 0.99 0.20 -0.45 -5.02 118.68 118.44 1sv6 s LEU 176 Ca 0.00 1.42 -0.24 0.00 0.69 0.00 0.00 54.13 56.00 1sv6 s LEU 176 Cb 0.00 -3.40 -0.01 0.00 -0.43 0.00 0.00 46.19 42.36 1sv6 s LEU 176 CO 0.00 -0.32 0.82 -0.62 -0.29 0.00 0.00 176.35 175.94 1sv6 s ASP 177 N 1.03 6.81 0.00 3.68 3.68 -1.26 -4.91 116.67 125.69 1sv6 s ASP 177 Ca 0.45 1.00 0.16 0.00 2.13 0.00 0.00 52.55 56.29 1sv6 s ASP 177 Cb -0.19 -2.43 0.01 0.00 -1.45 0.00 0.00 42.92 38.87 1sv6 s ASP 177 CO 0.20 -0.52 0.86 0.18 0.13 0.00 0.00 175.17 176.02 1sv6 n LEU 178 N 6.01 1.69 -0.11 -1.34 4.77 -1.26 -4.37 117.00 122.39 1sv6 n LEU 178 Ca 0.05 -0.80 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 1sv6 n LEU 178 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 1sv6 n LEU 178 CO 0.47 0.32 -0.85 1.17 -1.33 0.00 0.00 177.39 177.17 1sv6 n LYS 179 N 0.00 0.55 -0.08 3.23 4.81 -1.26 -4.26 118.16 121.16 1sv6 n LYS 179 Ca 0.07 0.41 0.11 0.00 -0.87 0.00 0.00 58.31 58.03 1sv6 n LYS 179 Cb 0.34 -1.61 0.36 0.00 0.02 0.00 0.00 35.03 34.14 1sv6 n LYS 179 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1sv6 n ASN 180 N -4.40 1.99 -4.75 3.14 4.13 -1.26 -1.16 115.26 112.95 1sv6 n ASN 180 Ca -0.34 -1.74 -0.41 0.00 1.68 0.00 0.00 54.58 53.77 1sv6 n ASN 180 Cb 0.67 -0.11 -0.02 0.00 -1.54 0.00 0.00 39.78 38.79 1sv6 n ASN 180 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sv6 s ALA 182 N 0.02 3.45 -0.09 0.00 0.00 -1.26 -2.53 121.76 121.35 1sv6 s ALA 182 Ca 0.62 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1sv6 s ALA 182 Cb -0.46 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1sv6 s ALA 182 CO 0.46 0.36 -0.23 1.41 0.00 0.00 0.00 175.76 177.76 1sv6 s MET 183 N -2.01 2.93 -0.08 0.00 0.00 0.21 -0.57 119.30 119.78 1sv6 s MET 183 Ca 0.42 -0.86 -0.02 0.00 0.00 0.00 0.00 55.69 55.23 1sv6 s MET 183 Cb -0.16 -2.30 0.03 0.00 0.00 0.00 0.00 34.83 32.40 1sv6 s MET 183 CO 0.20 0.25 0.01 0.15 0.00 0.00 0.00 175.02 175.64 1sv6 s LYS 184 N 0.17 0.57 -0.06 4.11 -0.14 -0.78 -1.90 119.74 121.71 1sv6 s LYS 184 Ca -0.13 0.08 0.04 0.00 -1.36 0.00 0.00 55.97 54.61 1sv6 s LYS 184 Cb -0.16 -1.04 -0.02 0.00 -1.68 0.00 0.00 37.83 34.93 1sv6 s LYS 184 CO 0.07 -0.33 -0.18 1.41 -0.76 0.00 0.00 175.35 175.56 1sv6 s MET 185 N 1.98 2.58 0.20 1.68 -2.45 -0.24 -1.22 119.30 121.82 1sv6 s MET 185 Ca 0.05 -0.77 0.09 0.00 -1.25 0.00 0.00 55.69 53.80 1sv6 s MET 185 Cb -0.13 -2.32 -0.04 0.00 1.25 0.00 0.00 34.83 33.59 1sv6 s MET 185 CO -0.05 0.50 -0.17 0.95 1.05 0.00 0.00 175.02 177.30 1sv6 s THR 186 N -0.44 1.90 -0.20 10.11 -4.23 -0.07 -0.61 115.64 122.10 1sv6 s THR 186 Ca 0.05 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1sv6 s THR 186 Cb -0.12 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.78 1sv6 s THR 186 CO 0.02 -0.42 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.00 1sv6 s ARG 187 N -3.19 1.75 -1.33 3.99 3.52 0.03 -1.76 118.95 121.96 1sv6 s ARG 187 Ca 0.20 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1sv6 s ARG 187 Cb -0.04 -2.34 0.02 0.00 -1.56 0.00 0.00 34.95 31.03 1sv6 s ARG 187 CO 0.08 -0.47 1.04 0.09 -0.81 0.00 0.00 175.30 175.23 1sv6 n ASN 188 N 4.74 -4.14 0.00 -2.12 3.02 -0.21 -2.08 115.26 114.46 1sv6 n ASN 188 Ca -0.13 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1sv6 n ASN 188 Cb 0.46 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1sv6 n ASN 188 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sv6 n ASN 189 N -3.03 -3.19 -4.44 6.41 3.02 -1.26 -4.98 115.26 107.79 1sv6 n ASN 189 Ca -0.12 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.09 1sv6 n ASN 189 Cb 0.60 -2.03 -0.13 0.00 -0.61 0.00 0.00 39.78 37.62 1sv6 n ASN 189 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1sv6 s GLU 190 N -1.00 3.59 0.27 3.52 -1.05 -0.89 -5.04 118.70 118.11 1sv6 s GLU 190 Ca 0.00 -0.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.98 1sv6 s GLU 190 Cb 0.00 -3.02 -0.13 0.00 -0.44 0.00 0.00 34.13 30.54 1sv6 s GLU 190 CO 0.00 0.03 1.36 -1.91 0.95 0.00 0.00 175.26 175.70 1sv6 n GLU 191 N 4.16 2.05 0.00 -4.83 2.13 -1.26 -0.79 120.64 122.10 1sv6 n GLU 191 Ca -0.17 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1sv6 n GLU 191 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1sv6 n GLU 191 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1sv6 n VAL 192 N 1.41 0.00 -3.56 6.31 0.24 0.22 -4.82 118.33 118.13 1sv6 n VAL 192 Ca 0.09 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.14 1sv6 n VAL 192 Cb 0.33 1.50 -0.02 0.00 -1.47 0.00 0.00 33.84 34.18 1sv6 n VAL 192 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1sv6 s SER 193 N -0.07 -0.24 0.25 -1.34 0.15 -1.03 -4.91 113.70 106.52 1sv6 s SER 193 Ca 0.00 0.01 -0.20 0.00 0.70 0.00 0.00 55.95 56.46 1sv6 s SER 193 Cb 0.00 0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 1sv6 s SER 193 CO 0.00 -0.40 0.95 -0.94 1.20 0.00 0.00 173.24 174.05 1sv6 s SER 194 N -2.29 -0.00 0.00 5.45 1.04 -1.26 -1.08 113.70 115.56 1sv6 s SER 194 Ca 0.07 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1sv6 s SER 194 Cb -0.01 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1sv6 s SER 194 CO -0.06 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.53 1sv6 n GLY 195 N -0.64 0.18 3.54 7.32 0.00 -0.80 -4.20 105.19 110.59 1sv6 n GLY 195 Ca -0.05 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 1sv6 n GLY 195 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sv6 s ARG 196 N -2.00 1.78 0.36 1.61 1.70 -1.17 0.64 118.95 121.88 1sv6 s ARG 196 Ca 0.00 -1.54 0.12 0.00 -0.47 0.00 0.00 55.73 53.84 1sv6 s ARG 196 Cb 0.00 0.46 0.93 0.00 -0.57 0.00 0.00 34.95 35.77 1sv6 s ARG 196 CO 0.00 -0.75 1.81 0.78 -1.08 0.00 0.00 175.30 176.06 1sv6 h GLY 197 N 2.18 1.34 2.00 3.88 0.00 -1.34 -0.07 103.07 111.06 1sv6 h GLY 197 Ca -0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1sv6 h GLY 197 CO 0.38 -0.05 -0.00 1.48 0.00 0.00 0.00 176.54 178.35 1sv6 h SER 198 N 0.57 0.00 0.59 0.19 4.64 -1.33 -1.22 113.55 116.99 1sv6 h SER 198 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1sv6 h SER 198 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1sv6 h SER 198 CO -0.29 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.35 1sv6 h GLU 199 N 0.00 0.00 -4.54 4.77 4.39 -1.29 -1.76 114.58 116.14 1sv6 h GLU 199 Ca -0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1sv6 h GLU 199 Cb 0.03 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.47 1sv6 h GLU 199 CO 0.00 0.00 0.21 0.00 -1.16 0.00 0.00 179.01 178.06 1sv6 n LEU 201 N 5.86 -0.27 0.00 0.00 4.77 -0.14 0.01 117.00 127.22 1sv6 n LEU 201 Ca -0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1sv6 n LEU 201 Cb 0.44 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1sv6 n LEU 201 CO 0.52 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1sv6 n GLY 202 N -0.59 2.70 3.64 -0.72 0.00 -0.66 -4.82 105.19 104.73 1sv6 n GLY 202 Ca -0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1sv6 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sv6 s HIS 203 N -1.54 -0.74 0.28 1.61 5.65 0.10 -4.32 115.29 116.34 1sv6 s HIS 203 Ca 0.00 1.57 0.01 0.00 0.25 0.00 0.00 55.06 56.89 1sv6 s HIS 203 Cb 0.00 0.43 0.66 0.00 -1.18 0.00 0.00 32.58 32.49 1sv6 s HIS 203 CO 0.00 -0.36 1.67 -1.35 -0.65 0.00 0.00 174.74 174.05 1sv6 h PRO 204 N 5.85 0.29 -0.01 2.88 0.11 -1.64 -0.04 132.00 139.44 1sv6 h PRO 204 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1sv6 h PRO 204 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sv6 h PRO 204 CO 0.15 0.19 0.01 -0.07 -0.21 0.00 0.00 178.00 178.07 1sv6 h LEU 205 N 0.30 0.00 -0.82 2.35 3.38 -1.93 -1.44 115.31 117.15 1sv6 h LEU 205 Ca 0.52 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.41 1sv6 h LEU 205 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1sv6 h LEU 205 CO -0.57 0.00 -0.05 0.78 0.09 0.00 0.00 178.44 178.69 1sv6 h ASN 206 N 0.00 0.82 -0.55 -0.43 2.35 -1.30 0.28 115.58 116.74 1sv6 h ASN 206 Ca 0.00 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1sv6 h ASN 206 Cb 0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1sv6 h ASN 206 CO -0.00 0.91 0.12 0.00 -1.65 0.00 0.00 177.43 176.81 1sv6 h ALA 207 N 1.17 0.73 0.11 -0.83 0.00 -1.36 -0.39 119.26 118.69 1sv6 h ALA 207 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1sv6 h ALA 207 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sv6 h ALA 207 CO 0.03 0.44 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 1sv6 h ALA 208 N 1.01 -0.15 -0.67 0.00 0.00 -1.24 0.20 119.26 118.42 1sv6 h ALA 208 Ca 0.17 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1sv6 h ALA 208 Cb 0.36 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1sv6 h ALA 208 CO 0.00 -0.53 0.31 0.28 0.00 0.00 0.00 179.25 179.32 1sv6 h VAL 209 N -0.26 0.84 0.06 0.00 2.07 -0.29 0.56 116.25 119.23 1sv6 h VAL 209 Ca -0.02 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1sv6 h VAL 209 Cb 0.21 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1sv6 h VAL 209 CO 0.02 0.10 -0.03 -0.25 0.02 0.00 0.00 177.57 177.44 1sv6 h TRP 210 N 0.54 -0.07 -0.12 1.57 7.01 -0.66 -1.32 115.95 122.91 1sv6 h TRP 210 Ca 0.33 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.33 1sv6 h TRP 210 Cb 0.35 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1sv6 h TRP 210 CO -0.12 -0.03 0.06 1.25 -2.79 0.00 0.00 178.44 176.81 1sv6 h LEU 211 N -0.10 0.09 -0.81 0.65 5.85 0.24 -1.10 115.31 120.14 1sv6 h LEU 211 Ca -0.01 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1sv6 h LEU 211 Cb 0.08 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1sv6 h LEU 211 CO 0.01 0.07 0.43 0.00 -0.34 0.00 0.00 178.44 178.62 1sv6 h ALA 212 N 1.06 1.16 -0.23 1.25 0.00 0.26 0.08 119.26 122.84 1sv6 h ALA 212 Ca 0.05 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1sv6 h ALA 212 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sv6 h ALA 212 CO -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.92 1sv6 h ARG 213 N 0.69 0.62 0.31 0.00 3.08 -0.93 -2.40 114.38 115.75 1sv6 h ARG 213 Ca 0.41 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1sv6 h ARG 213 Cb 0.46 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1sv6 h ARG 213 CO -0.29 0.96 -0.30 0.87 -1.07 0.00 0.00 179.97 180.14 1sv6 h LYS 214 N 0.32 -0.61 -0.30 0.04 1.79 -0.43 -1.35 116.57 116.03 1sv6 h LYS 214 Ca 0.03 0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1sv6 h LYS 214 Cb 0.88 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 1sv6 h LYS 214 CO 0.07 -0.41 0.20 0.52 -1.08 0.00 0.00 179.45 178.75 1sv6 h MET 215 N -0.64 0.36 0.18 3.15 2.86 -1.06 -2.58 114.93 117.21 1sv6 h MET 215 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1sv6 h MET 215 Cb 0.58 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1sv6 h MET 215 CO -0.05 0.24 -0.09 0.00 1.06 0.00 0.00 176.91 178.06 1sv6 h ALA 216 N 1.82 -0.25 0.00 6.32 0.00 -0.90 -0.70 119.26 125.55 1sv6 h ALA 216 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sv6 h ALA 216 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sv6 h ALA 216 CO -0.02 -0.51 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 1sv6 n SER 217 N -5.08 0.00 -0.84 0.00 3.41 -0.56 -1.27 113.62 109.28 1sv6 n SER 217 Ca -0.09 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 1sv6 n SER 217 Cb 0.21 -0.21 0.16 0.00 -0.26 0.00 0.00 64.21 64.11 1sv6 n SER 217 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sv6 n LEU 218 N -1.21 2.96 -0.37 1.04 4.32 -1.01 -4.95 117.00 117.78 1sv6 n LEU 218 Ca 0.06 -1.54 -0.05 0.00 -0.02 0.00 0.00 56.01 54.46 1sv6 n LEU 218 Cb 0.07 -0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 41.66 1sv6 n LEU 218 CO 0.07 0.66 -0.05 0.61 -1.22 0.00 0.00 177.39 177.47 1sv6 n GLY 219 N 1.01 0.72 2.35 -0.72 0.00 -0.40 -4.92 105.19 103.24 1sv6 n GLY 219 Ca 0.14 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1sv6 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sv6 n GLU 220 N -2.21 1.55 -1.87 1.61 1.02 -0.30 -5.04 120.64 115.40 1sv6 n GLU 220 Ca -0.05 -3.82 -0.37 0.00 -0.02 0.00 0.00 57.16 52.90 1sv6 n GLU 220 Cb 0.24 -1.72 0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1sv6 n GLU 220 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1sv6 s PRO 221 N -2.16 2.90 0.28 3.49 0.02 -1.17 -4.43 135.00 133.94 1sv6 s PRO 221 Ca 0.40 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 1sv6 s PRO 221 Cb 0.24 -2.00 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 1sv6 s PRO 221 CO -0.09 -1.31 1.40 -0.51 -0.33 0.00 0.00 177.00 176.17 1sv6 s LEU 222 N -3.98 4.39 0.36 -5.54 1.43 -1.26 -4.89 118.68 109.20 1sv6 s LEU 222 Ca 0.77 2.70 0.04 0.00 -1.03 0.00 0.00 54.13 56.61 1sv6 s LEU 222 Cb -0.35 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 1sv6 s LEU 222 CO 0.39 -0.66 0.53 -0.13 0.23 0.00 0.00 176.35 176.71 1sv6 s ARG 223 N -0.89 3.17 0.33 1.70 1.81 -1.26 -1.71 118.95 122.10 1sv6 s ARG 223 Ca 0.56 -0.75 -0.29 0.00 -1.72 0.00 0.00 55.73 53.53 1sv6 s ARG 223 Cb -0.41 -2.73 -0.10 0.00 -0.45 0.00 0.00 34.95 31.25 1sv6 s ARG 223 CO 0.47 0.00 1.30 -0.08 -0.68 0.00 0.00 175.30 176.32 1sv6 s THR 224 N -2.29 2.73 0.00 0.02 -1.32 -1.25 -2.45 115.64 111.09 1sv6 s THR 224 Ca 0.44 0.74 0.00 0.00 -1.21 0.00 0.00 61.69 61.66 1sv6 s THR 224 Cb -0.10 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 1sv6 s THR 224 CO 0.33 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.53 1sv6 n GLY 225 N 0.81 2.08 3.71 6.08 0.00 0.22 -4.93 105.19 113.16 1sv6 n GLY 225 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1sv6 n GLY 225 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sv6 s ASP 226 N -1.66 3.59 -0.13 1.61 -0.00 -1.02 -4.50 116.67 114.55 1sv6 s ASP 226 Ca 0.00 2.15 -0.04 0.00 -0.00 0.00 0.00 52.55 54.66 1sv6 s ASP 226 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1sv6 s ASP 226 CO 0.00 -2.66 -0.00 -0.63 -0.00 0.00 0.00 175.17 171.88 1sv6 s ILE 227 N -2.55 4.22 -0.24 0.77 1.01 -0.39 -1.56 121.20 122.46 1sv6 s ILE 227 Ca 0.67 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.09 1sv6 s ILE 227 Cb -0.23 -2.83 0.05 0.00 0.01 0.00 0.00 42.46 39.47 1sv6 s ILE 227 CO 0.54 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 175.26 1sv6 s ILE 228 N -0.16 2.08 -0.47 2.92 1.01 0.17 -2.49 121.20 124.27 1sv6 s ILE 228 Ca 0.04 -1.46 -0.20 0.00 0.00 0.00 0.00 60.65 59.03 1sv6 s ILE 228 Cb -0.13 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.23 1sv6 s ILE 228 CO 0.02 0.08 0.65 -0.76 0.00 0.00 0.00 174.94 174.93 1sv6 s LEU 229 N 1.17 4.61 1.08 2.97 1.43 -0.98 -0.57 118.68 128.38 1sv6 s LEU 229 Ca -0.06 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 1sv6 s LEU 229 Cb -0.18 -2.64 0.24 0.00 0.03 0.00 0.00 46.19 43.63 1sv6 s LEU 229 CO -0.07 -0.84 1.20 0.42 0.23 0.00 0.00 176.35 177.29 1sv6 s THR 230 N 2.84 1.80 1.12 5.49 -4.23 -0.94 -1.11 115.64 120.61 1sv6 s THR 230 Ca 0.21 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.55 1sv6 s THR 230 Cb -0.15 -2.72 0.21 0.00 1.34 0.00 0.00 72.50 71.18 1sv6 s THR 230 CO 0.17 0.00 0.40 0.61 -0.54 0.00 0.00 174.62 175.26 1sv6 n GLY 231 N -2.19 -2.75 3.71 3.99 0.00 -1.21 -4.59 105.19 102.16 1sv6 n GLY 231 Ca 0.13 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1sv6 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sv6 s ALA 232 N -2.11 3.18 -0.56 4.61 0.00 -1.26 -4.37 121.76 121.25 1sv6 s ALA 232 Ca 0.46 0.55 0.26 0.00 0.00 0.00 0.00 51.96 53.23 1sv6 s ALA 232 Cb -0.09 -3.33 0.85 0.00 0.00 0.00 0.00 23.12 20.56 1sv6 s ALA 232 CO 0.43 -0.18 1.75 -0.07 0.00 0.00 0.00 175.76 177.70 1sv6 h LEU 233 N 6.48 0.00 0.00 0.00 3.38 -1.12 -3.40 115.31 120.65 1sv6 h LEU 233 Ca -0.41 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 1sv6 h LEU 233 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1sv6 h LEU 233 CO 0.74 0.00 0.19 0.61 0.09 0.00 0.00 178.44 180.07 1sv6 n GLY 234 N 0.80 1.22 3.75 0.83 0.00 -1.26 -3.03 105.19 107.50 1sv6 n GLY 234 Ca 0.04 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1sv6 n GLY 234 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sv6 s PRO 235 N -2.22 4.22 0.50 1.61 0.02 -1.26 -4.76 135.00 133.11 1sv6 s PRO 235 Ca 0.18 2.38 -0.19 0.00 0.02 0.00 0.00 61.00 63.39 1sv6 s PRO 235 Cb -0.04 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 1sv6 s PRO 235 CO 0.13 -0.49 1.02 0.00 -0.33 0.00 0.00 177.00 177.34 1sv6 s MET 236 N -0.37 3.80 0.10 5.54 0.23 -1.26 -4.80 119.30 122.54 1sv6 s MET 236 Ca 0.61 1.25 0.07 0.00 -1.03 0.00 0.00 55.69 56.58 1sv6 s MET 236 Cb -0.44 -2.10 -0.03 0.00 -1.53 0.00 0.00 34.83 30.73 1sv6 s MET 236 CO 0.44 -0.42 -0.17 0.14 -2.03 0.00 0.00 175.02 172.98 1sv6 s VAL 237 N -2.16 1.41 0.44 5.16 -7.23 -0.72 -4.94 120.40 112.35 1sv6 s VAL 237 Ca 0.65 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 59.08 1sv6 s VAL 237 Cb -0.14 -1.37 -0.08 0.00 0.56 0.00 0.00 36.38 35.35 1sv6 s VAL 237 CO 0.23 -0.20 1.25 0.00 -0.31 0.00 0.00 175.10 176.07 1sv6 s ALA 238 N -1.42 3.10 -0.11 1.32 0.00 -1.26 -1.68 121.76 121.71 1sv6 s ALA 238 Ca 0.04 1.13 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1sv6 s ALA 238 Cb -0.09 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1sv6 s ALA 238 CO 0.03 -0.81 -0.02 0.08 0.00 0.00 0.00 175.76 175.04 1sv6 s VAL 239 N -1.37 4.06 0.09 0.00 1.01 -0.32 -4.87 120.40 119.02 1sv6 s VAL 239 Ca 0.61 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1sv6 s VAL 239 Cb -0.35 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1sv6 s VAL 239 CO 0.43 0.56 -0.20 0.20 0.00 0.00 0.00 175.10 176.10 1sv6 s ASN 240 N -0.42 2.40 0.29 3.32 -0.87 -1.26 -4.73 114.94 113.67 1sv6 s ASN 240 Ca 0.07 -0.66 -0.28 0.00 -1.57 0.00 0.00 52.86 50.42 1sv6 s ASN 240 Cb -0.12 -0.13 -0.14 0.00 -0.02 0.00 0.00 41.25 40.84 1sv6 s ASN 240 CO 0.02 0.05 0.96 0.00 -2.57 0.00 0.00 177.10 175.56 1sv6 n ALA 241 N 1.18 -0.46 0.00 0.60 0.00 -1.26 -1.33 120.51 119.24 1sv6 n ALA 241 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1sv6 n ALA 241 Cb 0.54 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1sv6 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sv6 n GLY 242 N 1.29 2.85 3.57 0.00 0.00 0.04 -4.94 105.19 107.99 1sv6 n GLY 242 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1sv6 n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sv6 n ASP 243 N 0.42 0.87 -3.83 1.61 10.43 -0.44 -4.53 116.55 121.08 1sv6 n ASP 243 Ca 0.00 1.05 -0.30 0.00 2.57 0.00 0.00 54.79 58.12 1sv6 n ASP 243 Cb 0.00 -1.29 -0.15 0.00 1.84 0.00 0.00 41.12 41.52 1sv6 n ASP 243 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1sv6 s ARG 244 N -1.80 1.07 0.34 -1.24 3.52 -1.26 -0.62 118.95 118.96 1sv6 s ARG 244 Ca 0.62 -1.06 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1sv6 s ARG 244 Cb -0.61 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 1sv6 s ARG 244 CO 0.58 -0.81 0.54 -0.06 -0.81 0.00 0.00 175.30 174.74 1sv6 s PHE 245 N 1.49 3.50 -0.29 5.12 0.40 -0.38 -1.05 117.98 126.78 1sv6 s PHE 245 Ca 0.04 0.34 -0.15 0.00 -0.60 0.00 0.00 56.93 56.57 1sv6 s PHE 245 Cb -0.18 -1.89 0.10 0.00 0.51 0.00 0.00 43.02 41.57 1sv6 s PHE 245 CO -0.15 0.13 0.73 -2.00 0.70 0.00 0.00 175.22 174.63 1sv6 s GLU 246 N -4.30 0.62 0.17 0.44 2.12 -0.72 -1.85 118.70 115.18 1sv6 s GLU 246 Ca 0.40 1.19 0.10 0.00 0.36 0.00 0.00 54.97 57.01 1sv6 s GLU 246 Cb -0.10 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 1sv6 s GLU 246 CO 0.36 -0.15 -0.16 0.00 -0.54 0.00 0.00 175.26 174.77 1sv6 s ALA 247 N 1.94 2.76 -0.09 6.30 0.00 0.89 -0.89 121.76 132.67 1sv6 s ALA 247 Ca -0.09 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.38 1sv6 s ALA 247 Cb -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1sv6 s ALA 247 CO -0.19 0.48 -0.07 -1.01 0.00 0.00 0.00 175.76 174.97 1sv6 s HIS 248 N -1.57 1.26 -0.33 0.00 3.76 -0.36 -0.75 115.29 117.30 1sv6 s HIS 248 Ca 0.22 -0.54 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 1sv6 s HIS 248 Cb -0.09 -1.05 0.06 0.00 1.11 0.00 0.00 32.58 32.61 1sv6 s HIS 248 CO 0.12 -0.38 0.06 0.42 -0.85 0.00 0.00 174.74 174.11 1sv6 s ILE 249 N 1.37 3.19 0.04 0.60 1.09 -0.46 -1.87 121.20 125.17 1sv6 s ILE 249 Ca -0.02 -1.49 -0.32 0.00 -1.10 0.00 0.00 60.65 57.72 1sv6 s ILE 249 Cb -0.14 -2.91 -0.17 0.00 -1.06 0.00 0.00 42.46 38.19 1sv6 s ILE 249 CO -0.04 -0.25 0.80 1.21 -0.10 0.00 0.00 174.94 176.57 1sv6 n GLU 250 N 4.65 0.00 -0.45 2.79 2.13 0.27 -0.61 120.64 129.42 1sv6 n GLU 250 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1sv6 n GLU 250 Cb 0.43 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1sv6 n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sv6 n GLY 251 N 1.40 0.80 0.74 8.31 0.00 -1.26 -4.67 105.19 110.51 1sv6 n GLY 251 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1sv6 n GLY 251 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sv6 n ILE 252 N -2.00 1.24 -3.74 -0.61 5.41 0.22 -4.97 119.36 114.91 1sv6 n ILE 252 Ca 0.00 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1sv6 n ILE 252 Cb 0.00 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.12 1sv6 n ILE 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1sv6 n GLY 253 N 2.81 -1.21 3.26 7.39 0.00 -1.06 -3.77 105.19 112.61 1sv6 n GLY 253 Ca -0.06 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 1sv6 n GLY 253 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sv6 s SER 254 N -4.00 2.06 -0.02 1.61 1.04 -1.26 -1.36 113.70 111.77 1sv6 s SER 254 Ca 0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1sv6 s SER 254 Cb 0.00 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1sv6 s SER 254 CO 0.00 -0.19 -0.06 -0.69 0.98 0.00 0.00 173.24 173.27 1sv6 s VAL 255 N -2.60 0.58 0.04 5.02 1.01 0.07 0.27 120.40 124.79 1sv6 s VAL 255 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1sv6 s VAL 255 Cb -0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1sv6 s VAL 255 CO 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 175.10 175.21 1sv6 s ALA 256 N 0.30 0.96 -0.15 5.51 0.00 -1.26 -0.08 121.76 127.05 1sv6 s ALA 256 Ca -0.04 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1sv6 s ALA 256 Cb -0.08 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1sv6 s ALA 256 CO 0.00 0.14 0.37 0.00 0.00 0.00 0.00 175.76 176.28 1sv6 s ALA 257 N -0.99 -0.93 -0.09 0.00 0.00 -0.77 0.48 121.76 119.46 1sv6 s ALA 257 Ca -0.02 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1sv6 s ALA 257 Cb -0.08 -0.74 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1sv6 s ALA 257 CO 0.01 -0.21 -0.20 0.99 0.00 0.00 0.00 175.76 176.35 1sv6 s THR 258 N 0.80 2.46 -0.15 0.00 2.01 -1.05 -1.25 115.64 118.46 1sv6 s THR 258 Ca -0.05 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1sv6 s THR 258 Cb -0.06 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 1sv6 s THR 258 CO -0.06 0.56 0.24 -0.36 -0.69 0.00 0.00 174.62 174.31 1sv6 s PHE 259 N 0.05 3.49 0.13 4.92 0.08 0.21 -0.33 117.98 126.53 1sv6 s PHE 259 Ca -0.08 0.55 -0.02 0.00 0.12 0.00 0.00 56.93 57.50 1sv6 s PHE 259 Cb -0.15 -2.25 0.03 0.00 -0.57 0.00 0.00 43.02 40.08 1sv6 s PHE 259 CO 0.05 0.34 0.10 -1.13 -0.10 0.00 0.00 175.22 174.49 1sv6 n SER 260 N 3.24 -1.49 -0.39 1.36 3.41 0.12 -0.78 113.62 119.09 1sv6 n SER 260 Ca -0.14 -0.40 0.05 0.00 -0.26 0.00 0.00 58.87 58.11 1sv6 n SER 260 Cb 0.52 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1sv6 n SER 260 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68