#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 2.03 -2.24 -1.26 -5.03 114.28 107.78 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 0.07 -0.78 3.00 -1.26 -4.49 118.16 114.71 1sv6 n LYS 3 Ca 0.00 0.04 0.03 0.00 -0.00 0.00 0.00 58.31 58.38 1sv6 n LYS 3 Cb 0.00 -0.29 0.19 0.00 0.00 0.00 0.00 35.03 34.93 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 -1.67 0.23 -0.29 5.64 8.25 -1.26 -3.42 115.22 122.70 1sv6 n HIS 4 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1sv6 n HIS 4 Cb 0.00 -0.55 0.04 0.00 1.12 0.00 0.00 29.99 30.61 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 -1.69 -0.39 0.14 1.59 -1.04 -1.26 0.45 114.28 112.08 1sv6 n THR 5 Ca -0.00 1.81 -0.06 0.00 -2.04 0.00 0.00 64.05 63.76 1sv6 n THR 5 Cb 0.19 -2.41 -0.03 0.00 -1.82 0.00 0.00 70.33 66.27 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 -1.75 -4.42 -0.00 -1.89 -1.19 115.31 105.76 1sv6 h LEU 6 Ca 0.29 0.01 0.36 0.00 -0.00 0.00 0.00 57.88 58.54 1sv6 h LEU 6 Cb 0.48 0.08 -0.07 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 0.00 178.44 179.42 1sv6 h GLU 7 N -0.47 0.11 -0.04 1.13 9.09 -1.69 0.64 114.58 123.35 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 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1sv6 h GLU 7 CO 0.06 0.07 -0.89 1.96 0.05 0.00 0.00 179.01 180.26 1sv6 h GLN 8 N 0.11 0.50 -0.08 1.06 4.20 0.05 -2.40 115.11 118.55 1sv6 h GLN 8 Ca 0.65 -0.49 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 1sv6 h GLN 8 Cb 2.28 0.13 0.01 0.00 0.30 0.00 0.00 27.48 30.20 1sv6 h GLN 8 CO -0.14 1.13 -0.86 -0.07 -0.67 0.00 0.00 178.83 178.21 1sv6 h LEU 9 N 0.30 0.83 -1.07 1.46 3.38 0.14 -2.45 115.31 117.90 1sv6 h LEU 9 Ca -0.07 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.32 1sv6 h LEU 9 Cb 1.51 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1sv6 h LEU 9 CO 0.16 1.38 0.63 0.00 0.09 0.00 0.00 178.44 180.70 1sv6 h ALA 10 N 0.59 1.33 -0.64 1.53 0.00 -0.58 -1.35 119.26 120.14 1sv6 h ALA 10 Ca -0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1sv6 h ALA 10 Cb 1.49 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1sv6 h ALA 10 CO 0.17 0.62 0.11 0.00 0.00 0.00 0.00 179.25 180.15 1sv6 h ALA 11 N 1.41 0.99 0.01 0.00 0.00 -1.35 -1.57 119.26 118.75 1sv6 h ALA 11 Ca 0.35 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sv6 h ALA 11 Cb -0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1sv6 h ALA 11 CO -0.08 0.64 -0.08 -0.44 0.00 0.00 0.00 179.25 179.29 1sv6 h ASP 12 N 0.97 -0.22 -0.81 0.00 3.32 -0.78 -0.35 116.42 118.55 1sv6 h ASP 12 Ca 0.20 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.35 1sv6 h ASP 12 Cb 0.41 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 1sv6 h ASP 12 CO 0.01 -0.12 0.49 -0.07 -1.72 0.00 0.00 179.24 177.83 1sv6 h LEU 13 N -0.14 0.75 0.44 1.55 -0.00 -1.12 0.31 115.31 117.09 1sv6 h LEU 13 Ca 0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1sv6 h LEU 13 Cb 0.18 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.69 1sv6 h LEU 13 CO -0.07 0.47 -0.37 0.03 -0.00 0.00 0.00 178.44 178.49 1sv6 h ARG 14 N 0.88 -0.78 -0.94 1.13 3.08 -0.66 -0.57 114.38 116.51 1sv6 h ARG 14 Ca 0.37 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.52 1sv6 h ARG 14 Cb 0.22 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1sv6 h ARG 14 CO -0.19 -0.52 0.60 -0.09 -1.07 0.00 0.00 179.97 178.70 1sv6 h ARG 15 N -0.81 1.10 -0.61 0.04 2.43 -0.71 0.45 114.38 116.26 1sv6 h ARG 15 Ca -0.04 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1sv6 h ARG 15 Cb 0.71 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 1sv6 h ARG 15 CO -0.02 0.73 0.28 0.00 -1.51 0.00 0.00 179.97 179.44 1sv6 h ALA 16 N 1.41 0.81 -0.11 2.80 0.00 0.12 0.17 119.26 124.46 1sv6 h ALA 16 Ca 0.39 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1sv6 h ALA 16 Cb 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sv6 h ALA 16 CO -0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 179.25 178.87 1sv6 h ALA 17 N 1.38 0.17 -0.39 0.00 0.00 -0.09 0.24 119.26 120.57 1sv6 h ALA 17 Ca 0.30 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1sv6 h ALA 17 Cb 0.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1sv6 h ALA 17 CO -0.25 0.02 0.21 0.93 0.00 0.00 0.00 179.25 180.16 1sv6 h GLU 18 N -0.12 0.42 -0.01 0.00 5.08 -0.51 -2.50 114.58 116.94 1sv6 h GLU 18 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sv6 h GLU 18 Cb 0.64 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1sv6 h GLU 18 CO 0.03 0.28 -0.11 1.04 -1.00 0.00 0.00 179.01 179.25 1sv6 n GLN 19 N -4.89 0.97 -3.71 2.33 6.02 0.57 -4.94 117.38 113.73 1sv6 n GLN 19 Ca 0.01 -0.44 -0.26 0.00 -0.01 0.00 0.00 57.00 56.30 1sv6 n GLN 19 Cb 0.07 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 29.90 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 1.24 -0.50 2.82 1.08 0.00 0.59 -4.97 105.19 105.45 1sv6 n GLY 20 Ca 0.16 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.34 1.05 0.68 1.61 2.02 0.21 -5.02 118.70 112.91 1sv6 s GLU 21 Ca 0.53 -0.96 -0.17 0.00 0.02 0.00 0.00 54.97 54.40 1sv6 s GLU 21 Cb -0.25 -2.31 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1sv6 s GLU 21 CO 0.77 -0.78 1.12 0.00 0.02 0.00 0.00 175.26 176.39 1sv6 n ALA 22 N 4.79 0.39 -2.52 5.21 0.00 -1.26 -4.49 120.51 122.64 1sv6 n ALA 22 Ca -0.06 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1sv6 n ALA 22 Cb 0.44 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 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 -1.63 1.46 0.66 0.00 -4.36 0.05 -4.64 121.20 112.74 1sv6 s ILE 23 Ca 0.78 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 59.01 1sv6 s ILE 23 Cb -0.36 -2.85 0.00 0.00 1.25 0.00 0.00 42.46 40.50 1sv6 s ILE 23 CO 0.46 0.00 1.12 0.00 0.24 0.00 0.00 174.94 176.76 1sv6 s ALA 24 N -3.08 2.43 0.49 2.27 0.00 -1.26 -1.15 121.76 121.46 1sv6 s ALA 24 Ca 0.35 0.60 -0.23 0.00 0.00 0.00 0.00 51.96 52.69 1sv6 s ALA 24 Cb 0.09 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1sv6 s ALA 24 CO 0.16 -1.33 1.15 -0.35 0.00 0.00 0.00 175.76 175.39 1sv6 n PRO 25 N -2.41 1.50 0.05 0.00 -0.04 -1.26 -4.88 135.00 127.96 1sv6 n PRO 25 Ca 0.11 0.55 -0.05 0.00 -0.04 0.00 0.00 63.50 64.06 1sv6 n PRO 25 Cb 0.52 -2.29 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 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 1.45 0.00 -0.54 1.53 -0.00 -1.93 -3.39 115.31 112.42 1sv6 h LEU 26 Ca -0.48 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 57.58 1sv6 h LEU 26 Cb 1.32 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.88 1sv6 h LEU 26 CO 0.56 0.89 0.13 -2.11 -0.00 0.00 0.00 178.44 177.92 1sv6 n ARG 27 N -3.21 -0.04 0.12 1.13 1.85 -1.26 0.70 116.66 115.95 1sv6 n ARG 27 Ca -0.05 0.79 -0.02 0.00 -1.00 0.00 0.00 57.85 57.57 1sv6 n ARG 27 Cb 0.93 -1.32 0.13 0.00 -1.05 0.00 0.00 32.46 31.15 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 0.01 0.44 2.89 3.32 -1.92 0.45 116.42 121.61 1sv6 h ASP 28 Ca 0.38 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1sv6 h ASP 28 Cb 0.90 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1sv6 h ASP 28 CO -0.47 0.68 -0.18 0.18 -1.72 0.00 0.00 179.24 177.73 1sv6 n LEU 29 N -3.75 0.50 0.00 1.55 4.32 0.22 -4.26 117.00 115.58 1sv6 n LEU 29 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 1sv6 n LEU 29 Cb 0.66 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1sv6 n LEU 29 CO 0.43 0.10 -0.07 2.30 -1.22 0.00 0.00 177.39 178.93 1sv6 n ILE 30 N -1.06 0.00 0.00 -0.08 -5.35 -1.10 -4.62 119.36 107.14 1sv6 n ILE 30 Ca 0.12 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1sv6 n ILE 30 Cb 0.30 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 0.42 1.32 0.26 3.28 0.00 0.15 -4.42 105.19 106.21 1sv6 n GLY 31 Ca 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.81 1.28 117.51 122.46 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 0.37 0.00 0.00 0.47 0.00 0.00 36.82 37.66 1sv6 h ILE 32 CO 0.00 0.00 -1.31 -0.90 -3.07 0.00 0.00 178.15 172.87 1sv6 n ASP 33 N -2.45 0.51 -3.39 2.19 5.75 -1.26 -4.56 116.55 113.33 1sv6 n ASP 33 Ca -0.01 -0.12 -0.33 0.00 -0.01 0.00 0.00 54.79 54.32 1sv6 n ASP 33 Cb 0.50 1.11 -0.03 0.00 -1.03 0.00 0.00 41.12 41.67 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 -2.14 4.80 -0.21 -1.12 2.85 0.44 -4.66 115.26 115.21 1sv6 n ASN 34 Ca -0.00 -2.53 -0.03 0.00 -0.11 0.00 0.00 54.58 51.90 1sv6 n ASN 34 Cb 0.49 -1.26 0.07 0.00 1.24 0.00 0.00 39.78 40.32 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 6.47 0.81 -1.01 5.20 0.00 -1.85 -2.27 119.26 126.62 1sv6 h ALA 35 Ca 0.55 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.69 1sv6 h ALA 35 Cb 0.38 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1sv6 h ALA 35 CO 1.70 0.06 0.61 1.49 0.00 0.00 0.00 179.25 183.12 1sv6 h GLU 36 N 0.69 0.60 -0.06 0.00 4.81 -1.98 0.12 114.58 118.76 1sv6 h GLU 36 Ca 0.26 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.24 1sv6 h GLU 36 Cb 0.09 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.35 1sv6 h GLU 36 CO -0.14 0.39 -0.82 0.00 -0.73 0.00 0.00 179.01 177.72 1sv6 h ALA 37 N 1.69 0.18 -0.12 2.92 0.00 -1.82 -2.01 119.26 120.09 1sv6 h ALA 37 Ca 0.62 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1sv6 h ALA 37 Cb 1.16 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1sv6 h ALA 37 CO -0.42 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.23 1sv6 h ALA 38 N 0.44 -0.13 -0.16 0.00 0.00 -0.54 0.25 119.26 119.12 1sv6 h ALA 38 Ca -0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1sv6 h ALA 38 Cb 1.47 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1sv6 h ALA 38 CO 0.16 -0.64 -0.15 1.88 0.00 0.00 0.00 179.25 180.51 1sv6 h TYR 39 N -0.24 0.27 -0.59 0.00 -1.99 -1.20 -1.54 116.97 111.68 1sv6 h TYR 39 Ca 0.10 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1sv6 h TYR 39 Cb 0.38 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.01 1sv6 h TYR 39 CO -0.29 0.40 0.22 0.00 -0.00 0.00 0.00 178.16 178.49 1sv6 h ALA 40 N 1.61 0.76 -0.43 3.88 0.00 -0.45 -1.40 119.26 123.23 1sv6 h ALA 40 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1sv6 h ALA 40 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sv6 h ALA 40 CO 0.02 0.39 0.15 0.82 0.00 0.00 0.00 179.25 180.64 1sv6 h ILE 41 N 0.81 1.21 -0.89 0.00 2.04 0.10 -0.99 117.51 119.79 1sv6 h ILE 41 Ca 0.19 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1sv6 h ILE 41 Cb 0.22 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1sv6 h ILE 41 CO -0.01 0.24 0.52 -0.61 0.00 0.00 0.00 178.15 178.29 1sv6 h GLN 42 N 0.56 1.21 -0.55 2.37 4.15 -1.09 -2.58 115.11 119.17 1sv6 h GLN 42 Ca 0.14 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1sv6 h GLN 42 Cb 0.23 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1sv6 h GLN 42 CO -0.01 0.86 0.16 1.25 -1.93 0.00 0.00 178.83 179.16 1sv6 h HIS 43 N 1.23 0.89 -0.88 3.99 2.76 -0.89 -1.94 115.15 120.32 1sv6 h HIS 43 Ca 0.32 -0.09 0.13 0.00 -2.20 0.00 0.00 60.37 58.52 1sv6 h HIS 43 Cb -0.03 -0.26 -0.09 0.00 1.55 0.00 0.00 27.41 28.59 1sv6 h HIS 43 CO 0.01 0.76 0.50 0.82 -1.30 0.00 0.00 177.93 178.71 1sv6 h ILE 44 N 0.76 0.83 -0.02 6.26 1.08 -0.80 -0.85 117.51 124.78 1sv6 h ILE 44 Ca 0.18 -0.26 -0.21 0.00 -0.39 0.00 0.00 64.86 64.17 1sv6 h ILE 44 Cb 0.29 -0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.04 1sv6 h ILE 44 CO -0.00 0.14 -0.89 0.78 -0.69 0.00 0.00 178.15 177.48 1sv6 h ASN 45 N 0.76 0.49 0.09 1.72 2.35 -1.27 -1.69 115.58 118.04 1sv6 h ASN 45 Ca 0.45 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1sv6 h ASN 45 Cb 0.53 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1sv6 h ASN 45 CO -0.30 1.17 -0.04 0.58 -1.65 0.00 0.00 177.43 177.18 1sv6 h VAL 46 N 0.23 1.02 -0.60 2.81 2.07 -0.82 0.11 116.25 121.06 1sv6 h VAL 46 Ca -0.06 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.17 1sv6 h VAL 46 Cb 1.51 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.47 1sv6 h VAL 46 CO 0.15 0.10 0.10 -0.61 0.02 0.00 0.00 177.57 177.33 1sv6 h GLN 47 N -0.31 0.21 -0.00 1.57 5.75 -1.20 0.29 115.11 121.43 1sv6 h GLN 47 Ca -0.01 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1sv6 h GLN 47 Cb 0.26 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1sv6 h GLN 47 CO 0.02 0.14 -0.03 1.25 -2.65 0.00 0.00 178.83 177.57 1sv6 h HIS 48 N 0.22 -0.06 -0.55 3.99 2.76 -1.02 -2.03 115.15 118.45 1sv6 h HIS 48 Ca 0.32 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1sv6 h HIS 48 Cb 0.49 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.45 1sv6 h HIS 48 CO -0.28 -0.04 0.32 -0.44 -1.30 0.00 0.00 177.93 176.19 1sv6 h ASP 49 N -0.05 0.66 -0.47 3.26 5.19 0.47 -2.72 116.42 122.77 1sv6 h ASP 49 Ca 0.01 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1sv6 h ASP 49 Cb 0.06 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1sv6 h ASP 49 CO -0.03 0.54 0.31 0.58 -3.12 0.00 0.00 179.24 177.52 1sv6 h VAL 50 N 0.73 1.12 0.00 -1.35 2.07 -0.38 -0.14 116.25 118.30 1sv6 h VAL 50 Ca 0.20 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1sv6 h VAL 50 Cb 0.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1sv6 h VAL 50 CO -0.04 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.78 1sv6 h ALA 51 N 1.17 1.10 -0.53 1.67 0.00 -1.06 0.10 119.26 121.71 1sv6 h ALA 51 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sv6 h ALA 51 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sv6 h ALA 51 CO -0.04 -0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1sv6 n GLN 52 N -2.81 3.84 0.00 0.00 6.02 -0.12 -4.96 117.38 119.35 1sv6 n GLN 52 Ca -0.02 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.08 1sv6 n GLN 52 Cb 0.16 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.49 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 0.64 2.43 3.77 1.08 0.00 0.35 -5.06 105.19 108.41 1sv6 n GLY 53 Ca 0.24 0.00 -0.41 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 -0.97 4.09 -0.23 1.61 0.52 -0.86 -4.97 118.95 118.15 1sv6 s ARG 54 Ca 0.00 2.45 -0.05 0.00 -0.52 0.00 0.00 55.73 57.61 1sv6 s ARG 54 Cb 0.00 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 1sv6 s ARG 54 CO 0.00 -0.50 -0.01 0.50 0.02 0.00 0.00 175.30 175.32 1sv6 s ARG 55 N -2.09 3.47 0.01 3.54 3.52 -1.26 -4.22 118.95 121.92 1sv6 s ARG 55 Ca 0.53 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 1sv6 s ARG 55 Cb -0.44 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 1sv6 s ARG 55 CO 0.59 -0.18 1.27 0.08 -0.81 0.00 0.00 175.30 176.25 1sv6 s VAL 56 N 1.49 3.95 -0.23 7.11 1.01 -1.26 -0.37 120.40 132.09 1sv6 s VAL 56 Ca 0.06 1.35 0.06 0.00 0.00 0.00 0.00 61.98 63.44 1sv6 s VAL 56 Cb -0.14 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1sv6 s VAL 56 CO -0.01 0.04 0.23 1.33 0.00 0.00 0.00 175.10 176.69 1sv6 n VAL 57 N 4.34 0.00 -3.58 2.92 0.24 -0.50 -4.87 118.33 116.88 1sv6 n VAL 57 Ca 0.11 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1sv6 n VAL 57 Cb 0.45 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 1.32 -0.95 3.53 7.63 0.00 -1.22 -1.19 105.19 114.31 1sv6 n GLY 58 Ca 0.01 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.16 1.86 0.00 1.61 1.81 -1.04 -1.09 118.95 120.94 1sv6 s ARG 59 Ca 0.00 -2.10 0.01 0.00 -1.72 0.00 0.00 55.73 51.92 1sv6 s ARG 59 Cb 0.00 -0.90 -0.01 0.00 -0.45 0.00 0.00 34.95 33.59 1sv6 s ARG 59 CO 0.00 -0.32 -0.04 0.21 -0.68 0.00 0.00 175.30 174.46 1sv6 s LYS 60 N -3.81 0.35 -0.19 3.54 2.36 -0.10 -2.34 119.74 119.55 1sv6 s LYS 60 Ca 0.27 -0.21 -0.05 0.00 -2.55 0.00 0.00 55.97 53.42 1sv6 s LYS 60 Cb 0.05 -0.31 -0.03 0.00 -1.05 0.00 0.00 37.83 36.50 1sv6 s LYS 60 CO 0.14 0.08 0.01 0.08 1.55 0.00 0.00 175.35 177.20 1sv6 s VAL 61 N -0.25 4.08 0.53 4.02 1.01 -0.15 -0.87 120.40 128.76 1sv6 s VAL 61 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1sv6 s VAL 61 Cb -0.03 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1sv6 s VAL 61 CO -0.00 0.44 0.21 -0.83 0.00 0.00 0.00 175.10 174.92 1sv6 s GLY 62 N 0.85 2.68 -1.42 4.51 0.00 0.11 -3.35 107.32 110.70 1sv6 s GLY 62 Ca 0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 1sv6 s GLY 62 CO 0.02 -2.06 0.52 1.04 0.00 0.00 0.00 173.10 172.62 1sv6 n LEU 63 N -1.53 -2.34 -1.82 0.66 4.77 -1.26 0.52 117.00 116.01 1sv6 n LEU 63 Ca -0.10 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.75 1sv6 n LEU 63 Cb 0.66 -2.30 0.08 0.00 -2.33 0.00 0.00 43.42 39.52 1sv6 n LEU 63 CO 0.39 0.42 1.09 0.35 -1.33 0.00 0.00 177.39 178.30 1sv6 n THR 64 N -4.40 2.56 -3.68 -5.08 -2.24 -1.26 -4.20 114.28 95.98 1sv6 n THR 64 Ca -0.26 -1.44 -0.09 0.00 -2.27 0.00 0.00 64.05 59.99 1sv6 n THR 64 Cb 0.66 -0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 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 -1.99 -0.72 0.29 4.78 5.65 -1.26 -0.90 115.29 121.13 1sv6 s HIS 65 Ca 0.34 1.48 0.01 0.00 0.25 0.00 0.00 55.06 57.14 1sv6 s HIS 65 Cb 0.28 0.34 0.68 0.00 -1.18 0.00 0.00 32.58 32.70 1sv6 s HIS 65 CO 0.03 -0.40 1.63 -1.35 -0.65 0.00 0.00 174.74 174.00 1sv6 h PRO 66 N 7.32 0.16 0.26 2.88 0.11 -1.94 0.13 132.00 140.92 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 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1sv6 h PRO 66 CO 0.24 0.10 -0.22 0.87 -0.21 0.00 0.00 178.00 178.78 1sv6 h LYS 67 N 0.16 -0.48 -0.12 1.05 1.57 -1.97 0.15 116.57 116.94 1sv6 h LYS 67 Ca 0.54 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.33 1sv6 h LYS 67 Cb 1.09 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1sv6 h LYS 67 CO -0.69 -0.32 -0.01 0.28 -0.57 0.00 0.00 179.45 178.14 1sv6 h VAL 68 N -0.50 1.09 0.22 0.50 2.07 -1.49 -1.22 116.25 116.92 1sv6 h VAL 68 Ca -0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1sv6 h VAL 68 Cb 0.45 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1sv6 h VAL 68 CO -0.03 0.12 -0.10 1.56 0.02 0.00 0.00 177.57 179.13 1sv6 h GLN 69 N 0.18 -0.28 0.00 1.57 4.20 0.09 -3.04 115.11 117.83 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 0.14 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1sv6 h GLN 69 CO 0.00 0.10 -0.06 1.96 -0.67 0.00 0.00 178.83 180.17 1sv6 h GLN 70 N -0.79 0.00 0.00 1.46 1.08 -0.27 0.14 115.11 116.72 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 -0.16 1.46 4.15 -1.12 -2.13 115.11 117.31 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 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 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 -3.07 2.75 -1.32 -2.39 4.32 -0.23 -4.97 117.00 112.09 1sv6 n LEU 72 Ca 0.01 -2.43 -0.10 0.00 -0.02 0.00 0.00 56.01 53.47 1sv6 n LEU 72 Cb 0.30 -0.27 0.01 0.00 -1.62 0.00 0.00 43.42 41.84 1sv6 n LEU 72 CO 0.27 0.65 -0.06 0.61 -1.22 0.00 0.00 177.39 177.63 1sv6 n GLY 73 N -0.38 0.04 3.31 -0.72 0.00 -0.80 -4.15 105.19 102.50 1sv6 n GLY 73 Ca 0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.65 0.37 -0.02 1.61 -7.23 0.32 -4.96 120.40 107.83 1sv6 s VAL 74 Ca 0.07 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 58.46 1sv6 s VAL 74 Cb -0.03 -2.55 0.39 0.00 0.56 0.00 0.00 36.38 34.74 1sv6 s VAL 74 CO 0.09 0.00 1.16 -0.90 -0.31 0.00 0.00 175.10 175.13 1sv6 n ASP 75 N -0.70 0.97 -4.17 4.85 5.75 -1.26 -2.25 116.55 119.75 1sv6 n ASP 75 Ca 0.01 -2.17 -0.12 0.00 -0.01 0.00 0.00 54.79 52.50 1sv6 n ASP 75 Cb 0.65 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 40.33 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 -0.30 0.84 0.57 0.11 -1.52 -1.26 -5.10 119.66 113.01 1sv6 s GLN 76 Ca 0.31 -1.27 -0.10 0.00 -1.95 0.00 0.00 55.36 52.36 1sv6 s GLN 76 Cb 0.35 -0.34 0.14 0.00 -0.22 0.00 0.00 33.01 32.93 1sv6 s GLN 76 CO -0.14 0.02 0.68 -2.30 -0.25 0.00 0.00 175.29 173.29 1sv6 n PRO 77 N 0.18 -1.20 -4.28 2.91 -0.02 -1.26 -4.89 135.00 126.45 1sv6 n PRO 77 Ca -0.14 -1.05 -0.18 0.00 -2.02 0.00 0.00 63.50 60.11 1sv6 n PRO 77 Cb 0.60 -0.79 -0.11 0.00 -0.02 0.00 0.00 33.50 33.18 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 -3.45 2.16 -0.04 2.55 3.68 0.18 -4.92 116.67 116.83 1sv6 s ASP 78 Ca 0.40 -0.90 -0.03 0.00 2.13 0.00 0.00 52.55 54.15 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 0.29 -0.18 0.10 0.72 0.13 0.00 0.00 175.17 176.23 1sv6 s PHE 79 N -2.56 -0.10 0.28 -5.34 -0.71 -1.26 0.09 117.98 108.37 1sv6 s PHE 79 Ca 0.14 0.30 0.07 0.00 -1.04 0.00 0.00 56.93 56.40 1sv6 s PHE 79 Cb -0.02 -0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.69 1sv6 s PHE 79 CO 0.04 -0.09 -0.07 0.20 -1.34 0.00 0.00 175.22 173.96 1sv6 s GLY 80 N 0.52 1.82 -0.19 1.99 0.00 -0.05 -4.39 107.32 107.02 1sv6 s GLY 80 Ca -0.04 -1.89 -0.09 0.00 0.00 0.00 0.00 44.72 42.70 1sv6 s GLY 80 CO -0.02 -1.85 0.10 -1.59 0.00 0.00 0.00 173.10 169.74 1sv6 s THR 81 N -2.97 5.18 -0.14 0.90 2.01 -1.26 -0.93 115.64 118.43 1sv6 s THR 81 Ca 0.29 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.32 1sv6 s THR 81 Cb 0.03 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1sv6 s THR 81 CO 0.12 0.46 0.13 -0.76 -0.69 0.00 0.00 174.62 173.88 1sv6 s LEU 82 N 0.29 4.33 0.14 4.42 1.43 -0.25 -4.94 118.68 124.10 1sv6 s LEU 82 Ca 0.07 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1sv6 s LEU 82 Cb -0.12 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1sv6 s LEU 82 CO -0.01 0.34 -0.11 -0.36 0.23 0.00 0.00 176.35 176.44 1sv6 s PHE 83 N -0.62 2.65 0.17 0.29 0.08 -1.26 -1.40 117.98 117.89 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 0.12 0.00 -0.57 0.00 0.00 43.02 41.11 1sv6 s PHE 83 CO 0.02 0.46 1.66 0.00 -0.10 0.00 0.00 175.22 177.26 1sv6 h ALA 84 N 3.29 0.29 0.00 5.36 0.00 -1.04 0.27 119.26 127.42 1sv6 h ALA 84 Ca -0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sv6 h ALA 84 Cb 1.19 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1sv6 h ALA 84 CO 0.52 -0.45 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 1sv6 n ASP 85 N -5.33 0.00 0.03 0.00 5.75 -1.26 -0.88 116.55 114.86 1sv6 n ASP 85 Ca 0.03 0.08 0.12 0.00 -0.01 0.00 0.00 54.79 55.00 1sv6 n ASP 85 Cb 0.24 -0.17 0.10 0.00 -1.03 0.00 0.00 41.12 40.25 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 -1.17 0.23 -2.86 0.11 2.81 0.08 -4.88 117.12 111.44 1sv6 n MET 86 Ca 0.03 0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1sv6 n MET 86 Cb 0.03 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 30.90 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 3.03 2.96 0.62 0.00 2.02 0.03 -5.00 117.35 121.00 1sv6 s TYR 88 Ca 0.36 -0.03 -0.09 0.00 -0.37 0.00 0.00 57.07 56.95 1sv6 s TYR 88 Cb -0.14 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 39.86 1sv6 s TYR 88 CO 0.10 0.46 0.98 0.20 -1.57 0.00 0.00 175.55 175.72 1sv6 s GLY 89 N -2.08 1.61 0.24 0.71 0.00 -1.26 -1.89 107.32 104.64 1sv6 s GLY 89 Ca 0.23 -0.46 -0.32 0.00 0.00 0.00 0.00 44.72 44.18 1sv6 s GLY 89 CO 0.15 -0.16 1.55 1.34 0.00 0.00 0.00 173.10 175.98 1sv6 n ASP 90 N -2.72 3.37 -2.96 1.64 4.64 -0.16 -2.60 116.55 117.76 1sv6 n ASP 90 Ca 0.05 1.12 -0.22 0.00 -1.38 0.00 0.00 54.79 54.36 1sv6 n ASP 90 Cb 0.57 -1.50 0.03 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 2.70 -6.08 -4.81 1.67 4.05 0.21 -4.94 115.26 108.07 1sv6 n ASN 91 Ca 0.12 -0.26 -0.22 0.00 0.45 0.00 0.00 54.58 54.67 1sv6 n ASN 91 Cb 0.33 -4.93 0.10 0.00 1.23 0.00 0.00 39.78 36.51 1sv6 n ASN 91 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1sv6 s GLU 92 N -5.64 1.85 -0.19 1.20 2.12 -1.07 -4.87 118.70 112.10 1sv6 s GLU 92 Ca 0.27 -1.41 -0.04 0.00 0.36 0.00 0.00 54.97 54.15 1sv6 s GLU 92 Cb -0.12 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.79 1sv6 s GLU 92 CO 0.34 -1.28 -0.03 0.42 -0.54 0.00 0.00 175.26 174.17 1sv6 s ILE 93 N -2.97 3.68 -0.18 -3.70 1.01 -1.26 -2.41 121.20 115.37 1sv6 s ILE 93 Ca 0.65 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.82 1sv6 s ILE 93 Cb -0.05 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 1sv6 s ILE 93 CO 0.43 0.44 0.08 -0.63 0.00 0.00 0.00 174.94 175.26 1sv6 s ILE 94 N 1.01 4.96 0.08 2.92 1.01 0.68 -4.92 121.20 126.93 1sv6 s ILE 94 Ca 0.01 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 1sv6 s ILE 94 Cb -0.15 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 1sv6 s ILE 94 CO 0.01 0.47 1.73 -2.84 0.00 0.00 0.00 174.94 174.31 1sv6 s PRO 95 N 0.27 4.17 0.54 2.79 0.02 -1.26 -0.60 135.00 140.93 1sv6 s PRO 95 Ca 0.05 2.43 0.22 0.00 0.02 0.00 0.00 61.00 63.72 1sv6 s PRO 95 Cb -0.12 -3.65 1.43 0.00 0.02 0.00 0.00 34.50 32.18 1sv6 s PRO 95 CO -0.00 -0.79 2.11 0.35 -0.33 0.00 0.00 177.00 178.34 1sv6 h PHE 96 N 8.63 0.00 0.00 6.54 3.57 -1.90 -0.94 116.94 132.83 1sv6 h PHE 96 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 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 -0.03 -1.13 -2.23 0.00 0.00 178.31 175.72 1sv6 n SER 97 N -4.30 0.47 -0.28 0.41 3.41 -1.26 -3.93 113.62 108.14 1sv6 n SER 97 Ca 0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1sv6 n SER 97 Cb 0.27 -0.62 0.13 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.83 -5.59 4.33 9.65 -1.55 -3.41 114.38 118.64 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 0.64 -0.19 -0.20 0.00 -1.39 0.00 0.00 29.97 28.83 1sv6 h ARG 98 CO 0.00 0.55 -0.67 0.08 2.80 0.00 0.00 179.97 182.73 1sv6 s VAL 99 N -6.07 3.87 0.06 0.20 1.01 -1.25 -5.01 120.40 113.21 1sv6 s VAL 99 Ca -0.13 -0.38 -0.33 0.00 0.00 0.00 0.00 61.98 61.14 1sv6 s VAL 99 Cb 0.18 -2.66 -0.17 0.00 0.00 0.00 0.00 36.38 33.73 1sv6 s VAL 99 CO 0.78 0.53 1.50 0.25 0.00 0.00 0.00 175.10 178.17 1sv6 h LEU 100 N 6.14 -1.15 -6.02 3.92 5.85 -1.86 -3.35 115.31 118.84 1sv6 h LEU 100 Ca -0.38 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 57.82 1sv6 h LEU 100 Cb 1.19 0.34 -0.41 0.00 0.37 0.00 0.00 40.66 42.14 1sv6 h LEU 100 CO 0.59 -0.67 -0.71 0.00 -0.34 0.00 0.00 178.44 177.31 1sv6 n GLN 101 N -5.24 2.25 -1.17 1.25 6.02 -1.26 -4.89 117.38 114.34 1sv6 n GLN 101 Ca -0.13 -4.40 -0.46 0.00 -0.01 0.00 0.00 57.00 52.01 1sv6 n GLN 101 Cb 0.45 -2.05 -0.07 0.00 1.02 0.00 0.00 30.24 29.59 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 0.77 0.00 -3.67 -1.09 -0.02 -1.26 -4.46 135.00 125.27 1sv6 n PRO 102 Ca 0.28 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 1sv6 n PRO 102 Cb 0.44 -1.03 -0.09 0.00 -0.02 0.00 0.00 33.50 32.80 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 1.65 0.47 0.31 -0.52 0.52 -0.92 -0.75 118.95 119.70 1sv6 s ARG 103 Ca 0.70 1.01 0.08 0.00 -0.52 0.00 0.00 55.73 57.00 1sv6 s ARG 103 Cb -1.00 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.61 1sv6 s ARG 103 CO 0.53 -0.18 0.17 0.96 0.02 0.00 0.00 175.30 176.80 1sv6 s ILE 104 N 1.85 3.55 -0.23 1.52 -5.25 -0.73 -0.15 121.20 121.76 1sv6 s ILE 104 Ca -0.08 -1.58 -0.25 0.00 -0.99 0.00 0.00 60.65 57.76 1sv6 s ILE 104 Cb -0.09 -3.11 0.07 0.00 2.95 0.00 0.00 42.46 42.28 1sv6 s ILE 104 CO -0.15 -0.25 0.68 -1.83 -1.79 0.00 0.00 174.94 171.60 1sv6 s GLU 105 N -3.86 0.84 0.03 0.37 -1.05 -0.75 -2.00 118.70 112.28 1sv6 s GLU 105 Ca 0.36 0.84 -0.28 0.00 -0.15 0.00 0.00 54.97 55.75 1sv6 s GLU 105 Cb -0.05 0.41 -0.05 0.00 -0.44 0.00 0.00 34.13 34.00 1sv6 s GLU 105 CO 0.24 -0.13 0.88 0.00 0.95 0.00 0.00 175.26 177.20 1sv6 s ALA 106 N 0.12 3.26 0.24 -0.84 0.00 -1.26 -0.90 121.76 122.38 1sv6 s ALA 106 Ca -0.02 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1sv6 s ALA 106 Cb -0.04 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1sv6 s ALA 106 CO 0.02 -0.08 0.17 -1.21 0.00 0.00 0.00 175.76 174.66 1sv6 s GLU 107 N 0.41 1.36 -0.17 0.00 2.02 0.24 -0.61 118.70 121.95 1sv6 s GLU 107 Ca 0.45 -1.74 -0.03 0.00 0.02 0.00 0.00 54.97 53.67 1sv6 s GLU 107 Cb -0.21 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 1sv6 s GLU 107 CO 0.26 -0.46 -0.06 0.42 0.02 0.00 0.00 175.26 175.44 1sv6 s ILE 108 N -3.96 3.48 0.02 -1.63 1.01 -1.26 -1.33 121.20 117.54 1sv6 s ILE 108 Ca 0.39 -0.49 -0.00 0.00 0.00 0.00 0.00 60.65 60.56 1sv6 s ILE 108 Cb 0.06 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1sv6 s ILE 108 CO 0.16 0.47 0.12 0.00 0.00 0.00 0.00 174.94 175.69 1sv6 s ALA 109 N 0.80 3.71 -0.03 9.38 0.00 0.30 -2.24 121.76 133.67 1sv6 s ALA 109 Ca -0.02 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1sv6 s ALA 109 Cb -0.15 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 1sv6 s ALA 109 CO 0.02 0.74 -0.16 -0.51 0.00 0.00 0.00 175.76 175.84 1sv6 s LEU 110 N -2.04 1.95 -0.14 0.00 1.43 0.15 -1.42 118.68 118.61 1sv6 s LEU 110 Ca 0.27 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1sv6 s LEU 110 Cb -0.12 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1sv6 s LEU 110 CO 0.19 0.17 -0.01 -0.69 0.23 0.00 0.00 176.35 176.23 1sv6 s VAL 111 N -0.11 4.12 0.20 -1.59 1.01 -0.57 0.43 120.40 123.89 1sv6 s VAL 111 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 1sv6 s VAL 111 Cb -0.09 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 1sv6 s VAL 111 CO 0.01 0.52 0.71 -0.76 0.00 0.00 0.00 175.10 175.58 1sv6 s LEU 112 N -0.03 4.38 -0.06 3.92 1.43 -0.59 -0.85 118.68 126.89 1sv6 s LEU 112 Ca 0.02 1.41 -0.27 0.00 -1.03 0.00 0.00 54.13 54.27 1sv6 s LEU 112 Cb -0.13 -3.48 -0.22 0.00 0.03 0.00 0.00 46.19 42.39 1sv6 s LEU 112 CO 0.02 0.08 1.12 0.78 0.23 0.00 0.00 176.35 178.58 1sv6 h ASN 113 N 3.61 -0.01 -3.21 2.29 -0.26 0.29 -0.03 115.58 118.27 1sv6 h ASN 113 Ca -0.48 -0.63 -0.16 0.00 -0.56 0.00 0.00 56.30 54.48 1sv6 h ASN 113 Cb 1.20 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.42 1sv6 h ASN 113 CO 0.65 0.63 -0.01 -2.11 -1.06 0.00 0.00 177.43 175.53 1sv6 n ARG 114 N -4.79 0.68 -2.35 0.81 0.00 -1.26 -4.66 116.66 105.08 1sv6 n ARG 114 Ca -0.09 -2.09 -0.34 0.00 -0.00 0.00 0.00 57.85 55.33 1sv6 n ARG 114 Cb 0.31 2.18 -0.01 0.00 -0.00 0.00 0.00 32.46 34.94 1sv6 n ARG 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1sv6 s ASP 115 N -2.71 6.02 -0.48 2.89 1.01 -1.26 -3.68 116.67 118.45 1sv6 s ASP 115 Ca 0.20 2.00 0.03 0.00 0.71 0.00 0.00 52.55 55.48 1sv6 s ASP 115 Cb -0.02 -2.56 0.14 0.00 1.01 0.00 0.00 42.92 41.49 1sv6 s ASP 115 CO 0.14 -1.01 0.27 -0.76 0.21 0.00 0.00 175.17 174.03 1sv6 s LEU 116 N -3.78 3.19 0.07 1.23 1.43 -0.71 -4.92 118.68 115.19 1sv6 s LEU 116 Ca 0.69 -2.86 0.25 0.00 -1.03 0.00 0.00 54.13 51.18 1sv6 s LEU 116 Cb -0.19 -1.19 0.49 0.00 0.03 0.00 0.00 46.19 45.33 1sv6 s LEU 116 CO 0.25 -0.24 1.42 -2.65 0.23 0.00 0.00 176.35 175.37 1sv6 n PRO 117 N 3.25 0.17 -1.87 1.29 -0.02 -1.26 -4.13 135.00 132.43 1sv6 n PRO 117 Ca 0.10 0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1sv6 n PRO 117 Cb 0.35 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 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 -3.10 3.82 -1.51 3.55 0.00 -1.26 -4.82 121.76 118.44 1sv6 s ALA 118 Ca 0.09 1.44 0.30 0.00 0.00 0.00 0.00 51.96 53.79 1sv6 s ALA 118 Cb 0.15 -3.64 1.39 0.00 0.00 0.00 0.00 23.12 21.01 1sv6 s ALA 118 CO 0.69 -0.83 1.97 0.25 0.00 0.00 0.00 175.76 177.84 1sv6 n THR 119 N 3.86 0.00 -2.08 0.00 -2.24 -1.26 -3.57 114.28 108.99 1sv6 n THR 119 Ca 0.14 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.93 1sv6 n THR 119 Cb 0.37 -0.32 0.11 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.16 1.51 -4.48 3.42 3.85 -1.26 -4.73 116.55 113.70 1sv6 n ASP 120 Ca 0.14 -2.96 -0.46 0.00 -0.71 0.00 0.00 54.79 50.81 1sv6 n ASP 120 Cb 0.26 -0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 39.59 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 -0.34 1.93 -3.04 2.12 5.41 -1.23 -4.96 119.36 119.24 1sv6 n ILE 121 Ca 0.14 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.21 1sv6 n ILE 121 Cb 0.92 -0.48 0.02 0.00 -0.71 0.00 0.00 39.64 39.38 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 -1.10 2.80 0.15 1.39 -4.23 -1.26 -4.97 115.64 108.42 1sv6 s THR 122 Ca 0.61 -1.01 -0.14 0.00 -1.18 0.00 0.00 61.69 59.97 1sv6 s THR 122 Cb -0.79 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.26 1sv6 s THR 122 CO 0.58 0.00 1.71 0.15 -0.54 0.00 0.00 174.62 176.52 1sv6 h PHE 123 N 0.56 0.71 -0.26 3.99 3.57 -1.94 -2.16 116.94 121.40 1sv6 h PHE 123 Ca -0.38 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 1sv6 h PHE 123 Cb 1.28 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1sv6 h PHE 123 CO 0.41 0.60 0.01 0.38 -2.23 0.00 0.00 178.31 177.48 1sv6 h ASP 124 N 0.62 0.44 -0.63 0.41 2.03 -1.99 -2.15 116.42 115.15 1sv6 h ASP 124 Ca 0.16 -0.30 0.05 0.00 -0.73 0.00 0.00 57.03 56.21 1sv6 h ASP 124 Cb 0.18 -0.12 -0.05 0.00 -0.83 0.00 0.00 39.33 38.51 1sv6 h ASP 124 CO -0.01 0.63 0.36 -0.33 -1.03 0.00 0.00 179.24 178.85 1sv6 h GLU 125 N 0.24 0.65 -0.04 4.15 5.08 -1.94 -1.00 114.58 121.73 1sv6 h GLU 125 Ca 0.08 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1sv6 h GLU 125 Cb 0.40 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1sv6 h GLU 125 CO 0.01 0.43 -0.49 1.25 -1.00 0.00 0.00 179.01 179.22 1sv6 h LEU 126 N 0.67 0.10 -1.04 1.33 6.46 -1.38 -2.54 115.31 118.90 1sv6 h LEU 126 Ca 0.28 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1sv6 h LEU 126 Cb 0.15 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1sv6 h LEU 126 CO -0.16 0.57 0.48 0.22 -0.62 0.00 0.00 178.44 178.92 1sv6 h TYR 127 N 0.07 1.12 0.00 1.25 5.03 -0.53 -1.45 116.97 122.46 1sv6 h TYR 127 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1sv6 h TYR 127 Cb 0.89 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.80 1sv6 h TYR 127 CO 0.01 0.76 0.00 -1.71 -1.32 0.00 0.00 178.16 175.90 1sv6 n ASN 128 N -4.35 0.00 -0.96 -2.11 4.05 -0.55 -3.00 115.26 108.33 1sv6 n ASN 128 Ca 0.09 -0.00 0.09 0.00 0.45 0.00 0.00 54.58 55.20 1sv6 n ASN 128 Cb 0.08 -0.30 0.22 0.00 1.23 0.00 0.00 39.78 41.01 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 -1.30 2.30 -2.61 5.20 0.00 -0.55 -4.93 120.51 118.63 1sv6 n ALA 129 Ca 0.10 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 51.98 1sv6 n ALA 129 Cb 0.18 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.06 4.85 -0.18 0.00 1.01 -1.16 0.96 121.20 125.62 1sv6 s ILE 130 Ca 0.34 1.06 -0.21 0.00 0.00 0.00 0.00 60.65 61.83 1sv6 s ILE 130 Cb 0.18 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.38 1sv6 s ILE 130 CO 0.24 -0.20 0.29 -0.08 0.00 0.00 0.00 174.94 175.19 1sv6 h GLU 131 N 8.14 0.00 -4.35 2.79 4.57 -1.26 -3.44 114.58 121.02 1sv6 h GLU 131 Ca -0.25 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.73 1sv6 h GLU 131 Cb 1.10 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 29.52 1sv6 h GLU 131 CO 0.85 0.87 -0.70 -1.58 -1.18 0.00 0.00 179.01 177.27 1sv6 s TRP 132 N -2.29 0.58 -0.05 0.92 0.52 -1.15 -4.61 118.94 112.85 1sv6 s TRP 132 Ca -0.24 -0.77 0.00 0.00 0.02 0.00 0.00 56.10 55.11 1sv6 s TRP 132 Cb 0.03 -0.38 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1sv6 s TRP 132 CO 0.56 -0.21 -0.04 0.54 0.02 0.00 0.00 176.95 177.82 1sv6 s VAL 133 N -2.66 0.54 0.09 4.03 0.11 -0.28 -1.51 120.40 120.72 1sv6 s VAL 133 Ca -0.01 -0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1sv6 s VAL 133 Cb -0.01 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 1sv6 s VAL 133 CO -0.04 0.24 0.11 -1.48 -3.33 0.00 0.00 175.10 170.61 1sv6 s LEU 134 N 1.19 1.76 0.39 2.54 2.34 -0.51 -0.81 118.68 125.59 1sv6 s LEU 134 Ca -0.07 -0.85 -0.24 0.00 0.06 0.00 0.00 54.13 53.04 1sv6 s LEU 134 Cb -0.14 0.70 -0.09 0.00 -0.56 0.00 0.00 46.19 46.10 1sv6 s LEU 134 CO -0.02 -0.71 1.02 -2.16 -1.06 0.00 0.00 176.35 173.43 1sv6 s PRO 135 N -3.91 4.23 0.11 1.48 0.04 -1.26 -0.54 135.00 135.14 1sv6 s PRO 135 Ca 0.09 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.43 1sv6 s PRO 135 Cb 0.06 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1sv6 s PRO 135 CO -0.08 -0.07 0.29 0.00 0.04 0.00 0.00 177.00 177.18 1sv6 s ALA 136 N -1.73 -0.55 -0.11 8.56 0.00 -0.44 -1.90 121.76 125.59 1sv6 s ALA 136 Ca 0.57 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1sv6 s ALA 136 Cb -0.19 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1sv6 s ALA 136 CO 0.25 -0.58 -0.17 -0.51 0.00 0.00 0.00 175.76 174.75 1sv6 s LEU 137 N -2.84 1.80 -0.24 0.00 1.43 -0.14 -0.59 118.68 118.10 1sv6 s LEU 137 Ca 0.04 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1sv6 s LEU 137 Cb 0.03 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 1sv6 s LEU 137 CO -0.11 0.03 0.10 -0.70 0.23 0.00 0.00 176.35 175.90 1sv6 s GLU 138 N 0.92 3.79 -0.87 1.70 2.12 -0.07 -0.29 118.70 126.00 1sv6 s GLU 138 Ca -0.07 -0.41 -0.14 0.00 0.36 0.00 0.00 54.97 54.70 1sv6 s GLU 138 Cb -0.15 -3.38 0.21 0.00 0.26 0.00 0.00 34.13 31.06 1sv6 s GLU 138 CO -0.01 -0.09 0.86 0.08 -0.54 0.00 0.00 175.26 175.55 1sv6 s VAL 139 N 1.40 5.49 0.48 3.70 1.01 0.70 -1.81 120.40 131.38 1sv6 s VAL 139 Ca 0.06 -2.39 -0.20 0.00 0.00 0.00 0.00 61.98 59.45 1sv6 s VAL 139 Cb -0.15 -4.53 -0.09 0.00 0.00 0.00 0.00 36.38 31.61 1sv6 s VAL 139 CO 0.05 -1.12 1.01 0.68 0.00 0.00 0.00 175.10 175.71 1sv6 s VAL 140 N 0.49 4.05 0.33 2.92 -7.23 0.79 -1.58 120.40 120.17 1sv6 s VAL 140 Ca 0.21 1.21 0.04 0.00 -1.81 0.00 0.00 61.98 61.64 1sv6 s VAL 140 Cb -0.09 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.30 1sv6 s VAL 140 CO -0.09 -0.33 0.18 -0.83 -0.31 0.00 0.00 175.10 173.71 1sv6 s GLY 141 N -2.22 2.20 -0.11 2.32 0.00 -0.78 -2.17 107.32 106.56 1sv6 s GLY 141 Ca 0.65 -1.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.60 1sv6 s GLY 141 CO 0.20 -1.61 0.23 -0.45 0.00 0.00 0.00 173.10 171.48 1sv6 s SER 142 N -3.41 0.14 0.00 1.64 0.15 -1.26 -4.13 113.70 106.83 1sv6 s SER 142 Ca 0.35 0.50 0.29 0.00 0.70 0.00 0.00 55.95 57.78 1sv6 s SER 142 Cb 0.04 0.47 1.29 0.00 -1.71 0.00 0.00 66.02 66.11 1sv6 s SER 142 CO 0.19 -0.20 1.88 0.54 1.20 0.00 0.00 173.24 176.85 1sv6 n ARG 143 N 4.82 1.20 -3.97 5.44 3.00 -1.26 -4.17 116.66 121.72 1sv6 n ARG 143 Ca -0.15 -0.51 -0.36 0.00 -0.01 0.00 0.00 57.85 56.83 1sv6 n ARG 143 Cb 0.51 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 31.40 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 -2.15 5.12 0.00 0.55 -4.36 -1.26 -0.77 121.20 118.33 1sv6 s ILE 144 Ca 0.37 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1sv6 s ILE 144 Cb 0.21 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1sv6 s ILE 144 CO 0.39 0.55 0.00 0.54 0.24 0.00 0.00 174.94 176.66 1sv6 n ARG 145 N 2.62 0.00 -2.16 0.37 1.74 -0.30 -2.38 116.66 116.55 1sv6 n ARG 145 Ca -0.18 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.64 1sv6 n ARG 145 Cb 0.54 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 4.96 -2.82 0.55 8.00 -1.26 -4.90 116.55 121.08 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 -0.41 0.06 0.00 -0.02 0.00 0.00 41.12 40.75 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 -1.83 -1.74 1.24 7.02 -1.00 -4.81 117.44 115.68 1sv6 n TRP 147 Ca 0.43 0.66 -0.30 0.00 -1.02 0.00 0.00 57.50 57.27 1sv6 n TRP 147 Cb 0.85 -3.84 -0.04 0.00 -2.42 0.00 0.00 31.31 25.86 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 -3.42 4.59 -0.53 -0.99 1.04 -1.26 -4.80 113.70 108.33 1sv6 s SER 148 Ca 0.29 0.43 -0.12 0.00 0.48 0.00 0.00 55.95 57.02 1sv6 s SER 148 Cb -0.04 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.43 1sv6 s SER 148 CO 0.56 -2.98 1.58 -0.38 0.98 0.00 0.00 173.24 172.99 1sv6 n ILE 149 N 7.98 0.00 -3.68 -1.02 2.08 -1.26 -4.84 119.36 118.61 1sv6 n ILE 149 Ca 0.36 -0.30 -0.10 0.00 0.56 0.00 0.00 62.75 63.27 1sv6 n ILE 149 Cb 0.50 -0.88 -0.10 0.00 -0.75 0.00 0.00 39.64 38.41 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 6.71 0.41 0.10 0.38 -1.52 -1.26 -4.88 119.66 119.60 1sv6 s GLN 150 Ca 0.45 0.89 -0.20 0.00 -1.95 0.00 0.00 55.36 54.55 1sv6 s GLN 150 Cb -0.08 0.08 -0.05 0.00 -0.22 0.00 0.00 33.01 32.75 1sv6 s GLN 150 CO 0.11 -0.18 1.23 0.34 -0.25 0.00 0.00 175.29 176.54 1sv6 n PHE 151 N 4.55 -0.28 -0.28 0.91 7.35 -1.26 -0.57 117.46 127.87 1sv6 n PHE 151 Ca -0.19 0.81 0.09 0.00 -0.76 0.00 0.00 57.45 57.39 1sv6 n PHE 151 Cb 0.54 -0.54 0.24 0.00 0.35 0.00 0.00 39.48 40.08 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 0.52 0.41 -2.13 2.07 -1.91 -1.48 116.25 113.73 1sv6 h VAL 152 Ca 0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1sv6 h VAL 152 Cb 0.27 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1sv6 h VAL 152 CO -0.61 0.07 -0.20 0.44 0.02 0.00 0.00 177.57 177.29 1sv6 h ASP 153 N 0.37 -0.46 0.21 0.57 3.32 -1.19 -2.10 116.42 117.13 1sv6 h ASP 153 Ca 0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.55 1sv6 h ASP 153 Cb 0.86 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1sv6 h ASP 153 CO -0.50 -0.32 -0.20 0.74 -1.72 0.00 0.00 179.24 177.23 1sv6 h THR 154 N -0.56 0.56 -0.26 0.35 2.02 -0.76 -0.00 112.91 114.26 1sv6 h THR 154 Ca -0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1sv6 h THR 154 Cb 0.43 0.56 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 1sv6 h THR 154 CO 0.09 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.24 1sv6 h VAL 155 N -0.44 0.27 -0.77 3.16 2.07 -1.31 0.12 116.25 119.34 1sv6 h VAL 155 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1sv6 h VAL 155 Cb 0.41 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 30.35 1sv6 h VAL 155 CO -0.04 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.85 1sv6 h ALA 156 N 0.60 1.10 -0.03 1.67 0.00 -1.10 0.89 119.26 122.39 1sv6 h ALA 156 Ca 0.13 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1sv6 h ALA 156 Cb 0.53 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1sv6 h ALA 156 CO -0.44 -0.23 0.02 -3.47 0.00 0.00 0.00 179.25 175.13 1sv6 n ASP 157 N -5.02 3.74 -3.67 0.00 4.64 0.23 -3.69 116.55 112.79 1sv6 n ASP 157 Ca 0.15 -2.17 -0.23 0.00 -1.38 0.00 0.00 54.79 51.16 1sv6 n ASP 157 Cb 0.44 -0.69 0.03 0.00 -1.04 0.00 0.00 41.12 39.87 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 0.74 -2.58 -1.76 1.67 5.15 0.30 -0.62 115.26 118.16 1sv6 n ASN 158 Ca 0.02 -0.87 -0.15 0.00 -0.60 0.00 0.00 54.58 52.98 1sv6 n ASN 158 Cb 0.53 -3.94 -0.05 0.00 -0.53 0.00 0.00 39.78 35.79 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 -4.15 -0.39 -4.19 5.20 0.00 -0.19 -2.53 120.51 114.26 1sv6 n ALA 159 Ca -0.23 0.21 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1sv6 n ALA 159 Cb 0.65 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.10 -1.31 -4.91 0.00 3.41 0.21 -4.91 113.62 105.01 1sv6 n SER 160 Ca -0.16 -1.27 -0.21 0.00 -0.26 0.00 0.00 58.87 56.97 1sv6 n SER 160 Cb 0.54 -1.74 -0.03 0.00 -0.26 0.00 0.00 64.21 62.72 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 -1.37 0.10 3.37 0.00 0.00 -0.93 -4.24 105.19 102.11 1sv6 n GLY 162 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 0.05 1.61 -7.23 -0.61 -4.88 120.40 108.62 1sv6 s VAL 163 Ca 0.00 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.26 1sv6 s VAL 163 Cb 0.00 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.46 1sv6 s VAL 163 CO 0.00 0.00 0.27 -0.72 -0.31 0.00 0.00 175.10 174.34 1sv6 s TYR 164 N -3.62 -0.04 -0.02 2.82 1.13 -0.62 -0.21 117.35 116.78 1sv6 s TYR 164 Ca 0.34 -0.15 0.05 0.00 -1.41 0.00 0.00 57.07 55.91 1sv6 s TYR 164 Cb 0.02 0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 1sv6 s TYR 164 CO 0.18 -0.49 -0.16 0.54 -2.51 0.00 0.00 175.55 173.11 1sv6 s VAL 165 N -2.71 1.28 -0.13 -3.49 0.11 0.60 -0.79 120.40 115.27 1sv6 s VAL 165 Ca -0.04 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.33 1sv6 s VAL 165 Cb -0.00 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1sv6 s VAL 165 CO -0.04 0.37 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.34 1sv6 s ILE 166 N -0.27 3.14 0.00 7.04 1.01 -0.79 -0.97 121.20 130.36 1sv6 s ILE 166 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1sv6 s ILE 166 Cb -0.07 -2.32 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 3.53 5.14 0.15 6.18 0.00 -0.80 -0.99 105.19 118.40 1sv6 n GLY 167 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 0.00 3.77 -0.02 0.00 0.70 -4.36 105.19 105.28 1sv6 n GLY 168 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.49 4.60 0.02 1.61 0.02 -1.25 -4.83 135.00 133.69 1sv6 s PRO 169 Ca 0.00 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 1sv6 s PRO 169 Cb 0.00 -2.94 -0.07 0.00 0.02 0.00 0.00 34.50 31.51 1sv6 s PRO 169 CO 0.00 0.27 1.54 0.00 -0.33 0.00 0.00 177.00 178.49 1sv6 s ALA 170 N -1.45 3.63 0.15 -1.55 0.00 -1.26 -4.68 121.76 116.61 1sv6 s ALA 170 Ca 0.48 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.53 1sv6 s ALA 170 Cb -0.23 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1sv6 s ALA 170 CO 0.29 -1.06 0.03 -0.65 0.00 0.00 0.00 175.76 174.36 1sv6 s GLN 171 N 2.73 2.55 0.09 0.00 -1.52 0.01 -4.95 119.66 118.57 1sv6 s GLN 171 Ca 0.69 -0.99 -0.13 0.00 -1.95 0.00 0.00 55.36 52.98 1sv6 s GLN 171 Cb -0.35 -2.47 -0.06 0.00 -0.22 0.00 0.00 33.01 29.91 1sv6 s GLN 171 CO 0.29 0.48 0.47 1.03 -0.25 0.00 0.00 175.29 177.31 1sv6 s ARG 172 N -2.84 3.90 0.45 2.91 1.81 -1.26 -1.12 118.95 122.79 1sv6 s ARG 172 Ca 0.28 0.37 0.12 0.00 -1.72 0.00 0.00 55.73 54.78 1sv6 s ARG 172 Cb -0.10 -3.03 1.03 0.00 -0.45 0.00 0.00 34.95 32.40 1sv6 s ARG 172 CO 0.20 0.56 2.05 -1.00 -0.68 0.00 0.00 175.30 176.42 1sv6 h PRO 173 N 3.89 0.35 -6.07 3.54 0.13 -1.84 -3.40 132.00 128.61 1sv6 h PRO 173 Ca -0.49 -0.02 -0.68 0.00 -0.87 0.00 0.00 66.00 63.94 1sv6 h PRO 173 Cb 1.20 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1sv6 h PRO 173 CO 0.65 0.23 1.26 0.00 -0.23 0.00 0.00 178.00 179.91 1sv6 n ALA 174 N -2.51 0.79 -0.72 -0.56 0.00 -1.26 -1.48 120.51 114.77 1sv6 n ALA 174 Ca 0.04 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1sv6 n ALA 174 Cb 0.20 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.17 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 5.71 1.09 3.71 0.00 0.00 -1.26 -4.99 105.19 109.45 1sv6 n GLY 175 Ca 0.35 0.00 -0.41 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 4.33 -0.27 0.99 0.20 -0.55 -5.02 118.68 118.36 1sv6 s LEU 176 Ca 0.00 1.42 -0.22 0.00 0.69 0.00 0.00 54.13 56.01 1sv6 s LEU 176 Cb 0.00 -3.33 -0.01 0.00 -0.43 0.00 0.00 46.19 42.42 1sv6 s LEU 176 CO 0.00 -0.21 0.73 -0.62 -0.29 0.00 0.00 176.35 175.96 1sv6 s ASP 177 N 0.93 6.67 0.00 3.68 3.68 -1.26 -4.92 116.67 125.46 1sv6 s ASP 177 Ca 0.45 0.79 0.16 0.00 2.13 0.00 0.00 52.55 56.07 1sv6 s ASP 177 Cb -0.19 -2.38 -0.02 0.00 -1.45 0.00 0.00 42.92 38.88 1sv6 s ASP 177 CO 0.22 -0.48 0.83 0.18 0.13 0.00 0.00 175.17 176.05 1sv6 n LEU 178 N 5.93 1.53 -0.11 -1.34 4.77 -1.26 -4.33 117.00 122.18 1sv6 n LEU 178 Ca 0.02 -0.74 -0.22 0.00 -0.03 0.00 0.00 56.01 55.04 1sv6 n LEU 178 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 1sv6 n LEU 178 CO 0.46 0.30 -0.82 1.17 -1.33 0.00 0.00 177.39 177.17 1sv6 n LYS 179 N -0.23 0.56 -0.07 3.23 4.81 -1.26 -4.25 118.16 120.95 1sv6 n LYS 179 Ca 0.06 0.44 0.12 0.00 -0.87 0.00 0.00 58.31 58.06 1sv6 n LYS 179 Cb 0.32 -1.63 0.35 0.00 0.02 0.00 0.00 35.03 34.09 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 2.10 -4.75 3.14 4.13 -1.26 -1.02 115.26 113.21 1sv6 n ASN 180 Ca -0.36 -1.74 -0.41 0.00 1.68 0.00 0.00 54.58 53.75 1sv6 n ASN 180 Cb 0.69 -0.09 -0.02 0.00 -1.54 0.00 0.00 39.78 38.82 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 0.06 3.46 -0.09 0.00 0.00 -1.26 -2.44 121.76 121.49 1sv6 s ALA 182 Ca 0.63 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1sv6 s ALA 182 Cb -0.47 -2.70 -0.00 0.00 0.00 0.00 0.00 23.12 19.94 1sv6 s ALA 182 CO 0.47 0.38 -0.23 1.41 0.00 0.00 0.00 175.76 177.79 1sv6 s MET 183 N -2.11 2.98 -0.08 0.00 0.00 0.22 -0.30 119.30 120.00 1sv6 s MET 183 Ca 0.43 -0.85 -0.02 0.00 0.00 0.00 0.00 55.69 55.24 1sv6 s MET 183 Cb -0.15 -2.32 0.03 0.00 0.00 0.00 0.00 34.83 32.39 1sv6 s MET 183 CO 0.20 0.24 0.02 0.15 0.00 0.00 0.00 175.02 175.63 1sv6 s LYS 184 N 0.21 0.45 -0.08 4.11 -0.14 -0.83 -1.87 119.74 121.59 1sv6 s LYS 184 Ca -0.14 0.11 0.03 0.00 -1.36 0.00 0.00 55.97 54.61 1sv6 s LYS 184 Cb -0.17 -1.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 1sv6 s LYS 184 CO 0.07 -0.35 -0.18 1.41 -0.76 0.00 0.00 175.35 175.54 1sv6 s MET 185 N 2.01 2.81 0.21 1.68 -2.45 -0.35 -1.23 119.30 121.97 1sv6 s MET 185 Ca 0.04 -0.77 0.09 0.00 -1.25 0.00 0.00 55.69 53.81 1sv6 s MET 185 Cb -0.13 -2.38 -0.05 0.00 1.25 0.00 0.00 34.83 33.53 1sv6 s MET 185 CO -0.05 0.40 -0.18 0.95 1.05 0.00 0.00 175.02 177.20 1sv6 s THR 186 N -0.18 2.01 -0.20 10.11 -4.23 0.09 -0.53 115.64 122.71 1sv6 s THR 186 Ca -0.01 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1sv6 s THR 186 Cb -0.13 -2.06 0.05 0.00 1.34 0.00 0.00 72.50 71.69 1sv6 s THR 186 CO 0.03 -0.42 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.02 1sv6 s ARG 187 N -3.28 1.75 -1.32 3.99 3.52 -0.10 -1.62 118.95 121.89 1sv6 s ARG 187 Ca 0.22 -0.80 -0.06 0.00 -0.13 0.00 0.00 55.73 54.97 1sv6 s ARG 187 Cb -0.04 -2.36 0.01 0.00 -1.56 0.00 0.00 34.95 31.00 1sv6 s ARG 187 CO 0.09 -0.48 1.06 0.09 -0.81 0.00 0.00 175.30 175.25 1sv6 n ASN 188 N 4.73 -4.28 0.00 -2.12 3.02 0.06 -2.18 115.26 114.49 1sv6 n ASN 188 Ca -0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 1sv6 n ASN 188 Cb 0.46 -4.89 0.00 0.00 -0.61 0.00 0.00 39.78 34.75 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 -3.04 -3.86 -4.42 6.41 3.02 -1.26 -4.98 115.26 107.13 1sv6 n ASN 189 Ca -0.12 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.09 1sv6 n ASN 189 Cb 0.61 -2.26 -0.13 0.00 -0.61 0.00 0.00 39.78 37.39 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 -1.15 3.54 0.27 3.52 -1.05 -0.93 -5.03 118.70 117.87 1sv6 s GLU 190 Ca 0.00 -0.56 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 1sv6 s GLU 190 Cb 0.00 -2.98 -0.13 0.00 -0.44 0.00 0.00 34.13 30.58 1sv6 s GLU 190 CO 0.00 0.03 1.38 -1.91 0.95 0.00 0.00 175.26 175.71 1sv6 n GLU 191 N 4.16 2.08 0.00 -4.83 2.13 -1.26 -0.92 120.64 122.00 1sv6 n GLU 191 Ca -0.18 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1sv6 n GLU 191 Cb 0.52 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.85 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 1.49 0.00 -3.58 6.31 0.24 0.31 -4.83 118.33 118.27 1sv6 n VAL 192 Ca 0.10 -0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 62.17 1sv6 n VAL 192 Cb 0.33 1.63 -0.02 0.00 -1.47 0.00 0.00 33.84 34.31 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 -0.01 -0.18 0.25 -1.34 0.15 -1.04 -4.91 113.70 106.64 1sv6 s SER 193 Ca 0.00 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.45 1sv6 s SER 193 Cb 0.00 0.20 0.07 0.00 -1.71 0.00 0.00 66.02 64.57 1sv6 s SER 193 CO 0.00 -0.32 0.91 -1.54 1.20 0.00 0.00 173.24 173.49 1sv6 n SER 194 N -0.15 -1.89 0.00 5.45 3.41 -1.26 -1.22 113.62 117.97 1sv6 n SER 194 Ca -0.02 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1sv6 n SER 194 Cb 0.59 3.10 0.00 0.00 -0.26 0.00 0.00 64.21 67.64 1sv6 n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sv6 n GLY 195 N -0.63 0.26 3.56 5.00 0.00 -0.78 -4.20 105.19 108.40 1sv6 n GLY 195 Ca -0.05 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 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 1.81 0.33 1.61 1.70 -1.17 0.69 118.95 121.92 1sv6 s ARG 196 Ca 0.00 -1.52 0.10 0.00 -0.47 0.00 0.00 55.73 53.83 1sv6 s ARG 196 Cb 0.00 0.48 0.87 0.00 -0.57 0.00 0.00 34.95 35.73 1sv6 s ARG 196 CO 0.00 -0.77 1.76 0.78 -1.08 0.00 0.00 175.30 176.00 1sv6 h GLY 197 N 2.16 1.69 2.00 3.88 0.00 -1.32 0.17 103.07 111.65 1sv6 h GLY 197 Ca -0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1sv6 h GLY 197 CO 0.38 -0.14 -0.00 1.48 0.00 0.00 0.00 176.54 178.26 1sv6 h SER 198 N 0.62 0.00 0.45 0.19 4.64 -1.26 -1.45 113.55 116.74 1sv6 h SER 198 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1sv6 h SER 198 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1sv6 h SER 198 CO -0.39 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.24 1sv6 h GLU 199 N 0.00 0.00 -4.45 4.77 4.39 -1.24 -1.54 114.58 116.50 1sv6 h GLU 199 Ca -0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1sv6 h GLU 199 Cb 0.02 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.45 1sv6 h GLU 199 CO 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 179.01 177.97 1sv6 n LEU 201 N 5.72 -0.25 0.00 0.00 4.77 -0.07 -0.07 117.00 127.10 1sv6 n LEU 201 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1sv6 n LEU 201 Cb 0.43 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1sv6 n LEU 201 CO 0.52 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1sv6 n GLY 202 N -0.54 2.75 3.64 -0.72 0.00 -0.58 -4.82 105.19 104.92 1sv6 n GLY 202 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.72 -0.67 0.28 1.61 5.65 0.90 -4.30 115.29 117.04 1sv6 s HIS 203 Ca 0.00 1.44 0.01 0.00 0.25 0.00 0.00 55.06 56.75 1sv6 s HIS 203 Cb 0.00 0.40 0.66 0.00 -1.18 0.00 0.00 32.58 32.46 1sv6 s HIS 203 CO 0.00 -0.33 1.67 -1.35 -0.65 0.00 0.00 174.74 174.08 1sv6 h PRO 204 N 5.59 0.28 0.00 2.88 0.11 -1.64 0.12 132.00 139.33 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 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sv6 h PRO 204 CO 0.15 0.18 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.05 1sv6 h LEU 205 N 0.29 0.00 -0.60 2.35 3.38 -1.93 -1.19 115.31 117.60 1sv6 h LEU 205 Ca 0.52 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.36 1sv6 h LEU 205 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1sv6 h LEU 205 CO -0.58 0.00 -0.30 0.78 0.09 0.00 0.00 178.44 178.43 1sv6 h ASN 206 N 0.00 0.81 -0.51 -0.43 2.35 -1.27 0.16 115.58 116.69 1sv6 h ASN 206 Ca -0.00 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 1sv6 h ASN 206 Cb 0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1sv6 h ASN 206 CO 0.00 1.06 0.22 0.00 -1.65 0.00 0.00 177.43 177.06 1sv6 h ALA 207 N 0.99 0.66 0.15 -0.83 0.00 -1.31 -0.43 119.26 118.49 1sv6 h ALA 207 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1sv6 h ALA 207 Cb 0.83 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1sv6 h ALA 207 CO 0.07 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.50 1sv6 h ALA 208 N 1.06 -0.20 -0.77 0.00 0.00 -1.25 0.17 119.26 118.28 1sv6 h ALA 208 Ca 0.17 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1sv6 h ALA 208 Cb 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1sv6 h ALA 208 CO -0.02 -0.61 0.42 0.28 0.00 0.00 0.00 179.25 179.32 1sv6 h VAL 209 N -0.20 0.89 -0.00 0.00 2.07 -0.43 0.40 116.25 118.97 1sv6 h VAL 209 Ca -0.02 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1sv6 h VAL 209 Cb 0.15 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1sv6 h VAL 209 CO 0.03 0.13 0.00 -0.25 0.02 0.00 0.00 177.57 177.50 1sv6 h TRP 210 N 0.71 0.00 -0.08 1.57 7.01 -0.64 -1.53 115.95 122.99 1sv6 h TRP 210 Ca 0.37 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.38 1sv6 h TRP 210 Cb 0.36 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1sv6 h TRP 210 CO -0.08 0.11 0.04 1.25 -2.79 0.00 0.00 178.44 176.96 1sv6 h LEU 211 N -0.10 0.06 -0.79 0.65 5.85 0.16 -0.98 115.31 120.16 1sv6 h LEU 211 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1sv6 h LEU 211 Cb 0.10 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 1sv6 h LEU 211 CO -0.00 0.05 0.41 0.00 -0.34 0.00 0.00 178.44 178.56 1sv6 h ALA 212 N 1.04 1.14 -0.23 1.25 0.00 -0.12 0.44 119.26 122.78 1sv6 h ALA 212 Ca 0.03 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1sv6 h ALA 212 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sv6 h ALA 212 CO -0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 179.25 178.91 1sv6 h ARG 213 N 0.66 0.61 0.30 0.00 3.08 -0.98 -2.41 114.38 115.63 1sv6 h ARG 213 Ca 0.41 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1sv6 h ARG 213 Cb 0.48 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1sv6 h ARG 213 CO -0.30 0.95 -0.30 0.87 -1.07 0.00 0.00 179.97 180.12 1sv6 h LYS 214 N 0.30 -0.60 -0.46 0.04 1.79 -0.37 -1.43 116.57 115.84 1sv6 h LYS 214 Ca 0.03 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1sv6 h LYS 214 Cb 0.87 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.63 1sv6 h LYS 214 CO 0.07 -0.40 0.31 0.52 -1.08 0.00 0.00 179.45 178.87 1sv6 h MET 215 N -0.62 0.54 0.32 3.15 2.86 -0.99 -2.47 114.93 117.70 1sv6 h MET 215 Ca -0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1sv6 h MET 215 Cb 0.57 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1sv6 h MET 215 CO -0.06 0.35 -0.15 0.00 1.06 0.00 0.00 176.91 178.11 1sv6 h ALA 216 N 1.73 -0.42 0.00 6.32 0.00 -0.90 -1.07 119.26 124.91 1sv6 h ALA 216 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sv6 h ALA 216 Cb 0.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sv6 h ALA 216 CO -0.04 -0.66 0.00 -1.13 0.00 0.00 0.00 179.25 177.42 1sv6 n SER 217 N -5.20 0.00 -0.97 0.00 3.41 -0.59 -1.12 113.62 109.15 1sv6 n SER 217 Ca -0.10 0.24 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 1sv6 n SER 217 Cb 0.23 -0.34 0.15 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.34 3.08 -0.32 1.04 4.32 -0.96 -4.95 117.00 117.87 1sv6 n LEU 218 Ca 0.04 -1.28 -0.04 0.00 -0.02 0.00 0.00 56.01 54.71 1sv6 n LEU 218 Cb 0.08 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 41.74 1sv6 n LEU 218 CO 0.07 0.61 -0.04 0.61 -1.22 0.00 0.00 177.39 177.42 1sv6 n GLY 219 N 1.29 0.68 2.39 -0.72 0.00 -0.27 -4.93 105.19 103.62 1sv6 n GLY 219 Ca 0.15 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.39 1.65 -1.82 1.61 1.02 -0.44 -5.04 120.64 115.23 1sv6 n GLU 220 Ca -0.04 -3.87 -0.37 0.00 -0.02 0.00 0.00 57.16 52.86 1sv6 n GLU 220 Cb 0.20 -1.78 0.05 0.00 -0.02 0.00 0.00 31.44 29.88 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 -2.35 2.86 0.27 3.49 0.02 -1.18 -4.45 135.00 133.66 1sv6 s PRO 221 Ca 0.41 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 1sv6 s PRO 221 Cb 0.26 -2.01 -0.10 0.00 0.02 0.00 0.00 34.50 32.66 1sv6 s PRO 221 CO -0.09 -1.36 1.38 -0.51 -0.33 0.00 0.00 177.00 176.09 1sv6 s LEU 222 N -3.99 4.40 0.34 -5.54 1.43 -1.26 -4.88 118.68 109.18 1sv6 s LEU 222 Ca 0.77 2.65 0.04 0.00 -1.03 0.00 0.00 54.13 56.56 1sv6 s LEU 222 Cb -0.37 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.20 1sv6 s LEU 222 CO 0.41 -0.63 0.50 -0.13 0.23 0.00 0.00 176.35 176.73 1sv6 s ARG 223 N -0.85 3.25 0.38 1.70 1.81 -1.26 -1.75 118.95 122.23 1sv6 s ARG 223 Ca 0.55 -0.72 -0.27 0.00 -1.72 0.00 0.00 55.73 53.58 1sv6 s ARG 223 Cb -0.41 -2.75 -0.09 0.00 -0.45 0.00 0.00 34.95 31.25 1sv6 s ARG 223 CO 0.46 0.09 1.32 -0.08 -0.68 0.00 0.00 175.30 176.41 1sv6 s THR 224 N -2.24 2.61 0.00 0.02 -1.32 -1.24 -2.36 115.64 111.11 1sv6 s THR 224 Ca 0.42 0.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.48 1sv6 s THR 224 Cb -0.09 -3.35 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 1sv6 s THR 224 CO 0.33 0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1sv6 n GLY 225 N 0.69 2.53 3.71 6.08 0.00 -0.02 -4.93 105.19 113.24 1sv6 n GLY 225 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.49 3.67 -0.14 1.61 -0.00 -0.99 -4.49 116.67 114.84 1sv6 s ASP 226 Ca 0.00 2.24 -0.05 0.00 -0.00 0.00 0.00 52.55 54.74 1sv6 s ASP 226 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 1sv6 s ASP 226 CO 0.00 -2.61 0.02 -0.63 -0.00 0.00 0.00 175.17 171.96 1sv6 s ILE 227 N -2.35 4.46 -0.25 0.77 1.01 -0.33 -1.55 121.20 122.96 1sv6 s ILE 227 Ca 0.70 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 61.21 1sv6 s ILE 227 Cb -0.25 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.32 1sv6 s ILE 227 CO 0.52 0.52 -0.12 -0.63 0.00 0.00 0.00 174.94 175.23 1sv6 s ILE 228 N -0.09 2.12 -0.48 2.92 1.01 0.17 -2.51 121.20 124.34 1sv6 s ILE 228 Ca 0.05 -1.51 -0.21 0.00 0.00 0.00 0.00 60.65 58.98 1sv6 s ILE 228 Cb -0.12 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1sv6 s ILE 228 CO 0.02 0.06 0.69 -0.76 0.00 0.00 0.00 174.94 174.94 1sv6 s LEU 229 N 1.14 4.60 1.06 2.97 1.43 -0.99 -0.68 118.68 128.22 1sv6 s LEU 229 Ca -0.07 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1sv6 s LEU 229 Cb -0.19 -2.64 0.23 0.00 0.03 0.00 0.00 46.19 43.62 1sv6 s LEU 229 CO -0.06 -0.90 1.21 0.42 0.23 0.00 0.00 176.35 177.25 1sv6 s THR 230 N 2.95 1.83 1.12 5.49 -4.23 -0.95 -0.98 115.64 120.86 1sv6 s THR 230 Ca 0.21 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.56 1sv6 s THR 230 Cb -0.16 -2.75 0.20 0.00 1.34 0.00 0.00 72.50 71.13 1sv6 s THR 230 CO 0.16 0.00 0.36 0.61 -0.54 0.00 0.00 174.62 175.22 1sv6 n GLY 231 N -2.36 -2.72 3.72 3.99 0.00 -1.21 -4.58 105.19 102.02 1sv6 n GLY 231 Ca 0.13 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.12 3.20 -0.54 4.61 0.00 -1.26 -4.37 121.76 121.27 1sv6 s ALA 232 Ca 0.47 0.57 0.26 0.00 0.00 0.00 0.00 51.96 53.26 1sv6 s ALA 232 Cb -0.09 -3.33 0.86 0.00 0.00 0.00 0.00 23.12 20.56 1sv6 s ALA 232 CO 0.45 -0.19 1.76 -0.07 0.00 0.00 0.00 175.76 177.71 1sv6 h LEU 233 N 6.46 0.00 0.00 0.00 3.38 -1.16 -3.40 115.31 120.59 1sv6 h LEU 233 Ca -0.42 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1sv6 h LEU 233 Cb 1.22 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 1sv6 h LEU 233 CO 0.75 0.00 0.24 0.61 0.09 0.00 0.00 178.44 180.12 1sv6 n GLY 234 N 0.76 1.14 3.75 0.83 0.00 -1.26 -3.04 105.19 107.37 1sv6 n GLY 234 Ca 0.04 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.07 4.20 0.48 1.61 0.02 -1.26 -4.77 135.00 133.21 1sv6 s PRO 235 Ca 0.13 2.43 -0.19 0.00 0.02 0.00 0.00 61.00 63.39 1sv6 s PRO 235 Cb -0.04 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 1sv6 s PRO 235 CO 0.10 -0.50 0.99 0.00 -0.33 0.00 0.00 177.00 177.25 1sv6 s MET 236 N -0.61 3.98 0.10 5.54 0.23 -1.26 -4.80 119.30 122.48 1sv6 s MET 236 Ca 0.60 1.12 0.07 0.00 -1.03 0.00 0.00 55.69 56.45 1sv6 s MET 236 Cb -0.44 -2.14 -0.03 0.00 -1.53 0.00 0.00 34.83 30.68 1sv6 s MET 236 CO 0.47 -0.25 -0.17 0.14 -2.03 0.00 0.00 175.02 173.18 1sv6 s VAL 237 N -2.31 1.48 0.39 5.16 -7.23 -0.85 -4.95 120.40 112.09 1sv6 s VAL 237 Ca 0.62 -1.54 -0.27 0.00 -1.81 0.00 0.00 61.98 58.99 1sv6 s VAL 237 Cb -0.11 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1sv6 s VAL 237 CO 0.22 -0.19 1.28 0.00 -0.31 0.00 0.00 175.10 176.10 1sv6 s ALA 238 N -1.45 3.30 -0.12 1.32 0.00 -1.26 -1.78 121.76 121.77 1sv6 s ALA 238 Ca 0.05 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.17 1sv6 s ALA 238 Cb -0.09 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1sv6 s ALA 238 CO 0.04 -0.73 0.02 0.08 0.00 0.00 0.00 175.76 175.17 1sv6 s VAL 239 N -1.26 4.46 0.10 0.00 1.01 0.07 -4.88 120.40 119.90 1sv6 s VAL 239 Ca 0.55 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1sv6 s VAL 239 Cb -0.37 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1sv6 s VAL 239 CO 0.48 0.56 -0.20 0.20 0.00 0.00 0.00 175.10 176.14 1sv6 s ASN 240 N -0.46 2.46 0.29 3.32 -0.87 -1.26 -4.73 114.94 113.69 1sv6 s ASN 240 Ca 0.09 -0.70 -0.28 0.00 -1.57 0.00 0.00 52.86 50.40 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 0.03 0.93 0.00 -2.57 0.00 0.00 177.10 175.51 1sv6 n ALA 241 N 1.03 -0.58 0.00 0.60 0.00 -1.26 -1.40 120.51 118.90 1sv6 n ALA 241 Ca -0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1sv6 n ALA 241 Cb 0.54 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 1.33 2.86 3.61 0.00 0.00 0.09 -4.95 105.19 108.13 1sv6 n GLY 242 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 0.41 1.45 -3.90 1.61 10.43 -0.49 -4.55 116.55 121.51 1sv6 n ASP 243 Ca 0.00 1.14 -0.30 0.00 2.57 0.00 0.00 54.79 58.20 1sv6 n ASP 243 Cb 0.00 -1.33 -0.15 0.00 1.84 0.00 0.00 41.12 41.47 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 -1.73 1.37 0.28 -1.24 3.52 -1.26 -0.79 118.95 119.10 1sv6 s ARG 244 Ca 0.59 -1.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1sv6 s ARG 244 Cb -0.64 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 1sv6 s ARG 244 CO 0.60 -0.70 0.45 -0.06 -0.81 0.00 0.00 175.30 174.77 1sv6 s PHE 245 N 1.42 3.48 -0.29 5.12 0.40 -0.29 -0.76 117.98 127.06 1sv6 s PHE 245 Ca -0.01 0.20 -0.15 0.00 -0.60 0.00 0.00 56.93 56.38 1sv6 s PHE 245 Cb -0.18 -1.76 0.09 0.00 0.51 0.00 0.00 43.02 41.68 1sv6 s PHE 245 CO -0.09 0.29 0.69 -2.00 0.70 0.00 0.00 175.22 174.80 1sv6 s GLU 246 N -4.03 0.67 0.14 0.44 2.12 -0.64 -1.71 118.70 115.68 1sv6 s GLU 246 Ca 0.37 1.27 0.09 0.00 0.36 0.00 0.00 54.97 57.07 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 0.32 -0.16 -0.18 0.00 -0.54 0.00 0.00 175.26 174.70 1sv6 s ALA 247 N 1.94 2.68 -0.10 6.30 0.00 0.10 -0.73 121.76 131.95 1sv6 s ALA 247 Ca -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.47 1sv6 s ALA 247 Cb -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1sv6 s ALA 247 CO -0.20 0.55 -0.10 -1.01 0.00 0.00 0.00 175.76 175.01 1sv6 s HIS 248 N -1.27 1.57 -0.33 0.00 3.76 -0.36 -0.66 115.29 118.00 1sv6 s HIS 248 Ca 0.19 -0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 54.34 1sv6 s HIS 248 Cb -0.10 -1.23 0.06 0.00 1.11 0.00 0.00 32.58 32.42 1sv6 s HIS 248 CO 0.10 -0.45 0.07 0.42 -0.85 0.00 0.00 174.74 174.03 1sv6 s ILE 249 N 1.31 3.19 0.02 0.60 1.09 -0.58 -1.98 121.20 124.86 1sv6 s ILE 249 Ca -0.02 -1.50 -0.32 0.00 -1.10 0.00 0.00 60.65 57.71 1sv6 s ILE 249 Cb -0.14 -2.92 -0.16 0.00 -1.06 0.00 0.00 42.46 38.18 1sv6 s ILE 249 CO -0.04 -0.26 0.83 1.21 -0.10 0.00 0.00 174.94 176.58 1sv6 n GLU 250 N 4.65 0.00 -0.56 2.79 2.13 0.58 -0.77 120.64 129.45 1sv6 n GLU 250 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1sv6 n GLU 250 Cb 0.43 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.95 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 1.31 0.73 0.80 8.31 0.00 -1.26 -4.66 105.19 110.42 1sv6 n GLY 251 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 1.31 -3.70 -0.61 5.41 0.05 -4.96 119.36 114.85 1sv6 n ILE 252 Ca 0.00 0.34 0.00 0.00 1.00 0.00 0.00 62.75 64.09 1sv6 n ILE 252 Cb 0.00 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 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 2.97 -1.26 3.27 7.39 0.00 -1.08 -3.74 105.19 112.74 1sv6 n GLY 253 Ca -0.04 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 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 2.12 -0.02 1.61 1.04 -1.26 -1.52 113.70 111.66 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 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1sv6 s SER 254 CO 0.00 -0.18 -0.06 -0.69 0.98 0.00 0.00 173.24 173.29 1sv6 s VAL 255 N -2.54 0.57 0.04 5.02 1.01 0.17 0.25 120.40 124.92 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 -0.03 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1sv6 s VAL 255 CO 0.03 0.19 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 1sv6 s ALA 256 N 0.29 0.92 -0.14 5.51 0.00 -1.26 0.00 121.76 127.08 1sv6 s ALA 256 Ca -0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1sv6 s ALA 256 Cb -0.08 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1sv6 s ALA 256 CO 0.00 0.13 0.35 0.00 0.00 0.00 0.00 175.76 176.24 1sv6 s ALA 257 N -0.99 -0.88 -0.09 0.00 0.00 -0.69 0.67 121.76 119.77 1sv6 s ALA 257 Ca -0.02 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1sv6 s ALA 257 Cb -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1sv6 s ALA 257 CO 0.01 -0.21 -0.19 0.99 0.00 0.00 0.00 175.76 176.36 1sv6 s THR 258 N 0.83 2.54 -0.15 0.00 2.01 -1.01 -1.14 115.64 118.72 1sv6 s THR 258 Ca -0.05 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 1sv6 s THR 258 Cb -0.06 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1sv6 s THR 258 CO -0.06 0.55 0.25 -0.36 -0.69 0.00 0.00 174.62 174.32 1sv6 s PHE 259 N 0.06 3.48 0.00 4.92 0.08 0.03 -0.23 117.98 126.31 1sv6 s PHE 259 Ca -0.08 0.56 0.00 0.00 0.12 0.00 0.00 56.93 57.53 1sv6 s PHE 259 Cb -0.15 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1sv6 s PHE 259 CO 0.05 0.32 0.00 -1.13 -0.10 0.00 0.00 175.22 174.36 1sv6 n SER 260 N 3.30 -0.98 -0.14 1.36 3.41 0.23 -0.74 113.62 120.08 1sv6 n SER 260 Ca -0.14 -0.28 0.02 0.00 -0.26 0.00 0.00 58.87 58.21 1sv6 n SER 260 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1sv6 n SER 260 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64