#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vi1 s LEU 1 N 0.00 0.29 -0.04 1.04 2.96 -1.13 -5.04 118.68 116.75 1vi1 s LEU 1 Ca 0.00 0.64 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1vi1 s LEU 1 Cb 0.00 0.95 0.01 0.00 0.50 0.00 0.00 46.19 47.64 1vi1 s LEU 1 CO 0.00 -0.17 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.15 1vi1 s ARG 2 N 1.22 1.33 -0.07 1.98 3.52 -1.26 -1.17 118.95 124.51 1vi1 s ARG 2 Ca -0.09 -0.37 0.05 0.00 -0.13 0.00 0.00 55.73 55.19 1vi1 s ARG 2 Cb -0.09 -1.17 -0.01 0.00 -1.56 0.00 0.00 34.95 32.12 1vi1 s ARG 2 CO -0.09 0.09 -0.23 0.42 -0.81 0.00 0.00 175.30 174.67 1vi1 s ILE 3 N 0.40 1.93 -0.26 4.11 1.01 -0.70 0.15 121.20 127.85 1vi1 s ILE 3 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1vi1 s ILE 3 Cb -0.12 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1vi1 s ILE 3 CO 0.02 0.54 0.13 0.00 0.00 0.00 0.00 174.94 175.63 1vi1 s ALA 4 N 0.04 3.39 -0.11 9.38 0.00 -0.18 -0.88 121.76 133.39 1vi1 s ALA 4 Ca -0.08 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1vi1 s ALA 4 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1vi1 s ALA 4 CO 0.05 -0.45 -0.19 0.08 0.00 0.00 0.00 175.76 175.25 1vi1 s VAL 5 N 1.56 2.56 -0.26 0.00 1.01 -1.10 -1.95 120.40 122.23 1vi1 s VAL 5 Ca 0.07 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1vi1 s VAL 5 Cb -0.15 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1vi1 s VAL 5 CO 0.07 0.54 0.75 -0.62 0.00 0.00 0.00 175.10 175.84 1vi1 s ASP 6 N 0.31 6.71 -0.08 3.32 3.68 -0.82 -0.96 116.67 128.82 1vi1 s ASP 6 Ca -0.14 0.85 0.00 0.00 2.13 0.00 0.00 52.55 55.39 1vi1 s ASP 6 Cb -0.17 -2.39 0.07 0.00 -1.45 0.00 0.00 42.92 38.98 1vi1 s ASP 6 CO 0.07 -0.47 1.68 0.00 0.13 0.00 0.00 175.17 176.58 1vi1 n ALA 7 N 5.92 3.81 0.00 3.66 0.00 -0.56 -4.61 120.51 128.73 1vi1 n ALA 7 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1vi1 n ALA 7 Cb 0.48 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1vi1 n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi1 n GLY 9 N 0.84 0.00 0.00 0.00 0.00 -1.26 -4.19 105.19 100.58 1vi1 n GLY 9 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1vi1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vi1 n GLY 10 N 0.00 3.42 0.25 -0.02 0.00 -1.10 -4.34 105.19 103.40 1vi1 n GLY 10 Ca 0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1vi1 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vi1 h ASP 11 N 0.00 -0.68 -0.23 1.61 3.32 -1.00 -3.04 116.42 116.40 1vi1 h ASP 11 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1vi1 h ASP 11 Cb 0.00 0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1vi1 h ASP 11 CO 0.00 -0.35 0.00 1.41 -1.72 0.00 0.00 179.24 178.58 1vi1 n HIS 12 N -3.88 0.60 -1.71 4.55 8.25 -1.26 -4.94 115.22 116.83 1vi1 n HIS 12 Ca -0.06 -0.23 -0.25 0.00 -0.26 0.00 0.00 57.72 56.92 1vi1 n HIS 12 Cb 0.24 -0.15 0.17 0.00 1.12 0.00 0.00 29.99 31.37 1vi1 n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vi1 n ALA 13 N 0.25 -1.38 1.27 -1.41 0.00 -1.15 -3.99 120.51 114.09 1vi1 n ALA 13 Ca 0.10 -1.44 0.13 0.00 0.00 0.00 0.00 53.44 52.23 1vi1 n ALA 13 Cb 0.45 -0.07 0.42 0.00 0.00 0.00 0.00 19.45 20.24 1vi1 n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vi1 n PRO 14 N -3.41 0.80 -0.19 0.00 -0.04 -1.26 -4.86 135.00 126.04 1vi1 n PRO 14 Ca 0.14 -0.44 -0.06 0.00 -0.04 0.00 0.00 63.50 63.09 1vi1 n PRO 14 Cb 0.48 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1vi1 n PRO 14 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1vi1 h LYS 15 N 1.08 0.73 0.00 0.54 3.64 -1.88 -1.67 116.57 119.00 1vi1 h LYS 15 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1vi1 h LYS 15 Cb 0.48 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1vi1 h LYS 15 CO 0.00 0.48 -0.15 0.00 -2.27 0.00 0.00 179.45 177.51 1vi1 h ALA 16 N 1.21 1.13 0.09 5.00 0.00 -1.89 0.87 119.26 125.67 1vi1 h ALA 16 Ca 0.21 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 1vi1 h ALA 16 Cb -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1vi1 h ALA 16 CO -0.05 0.19 -1.18 -0.24 0.00 0.00 0.00 179.25 177.97 1vi1 h VAL 17 N 0.00 1.35 -0.20 0.00 3.04 -1.72 -2.66 116.25 116.06 1vi1 h VAL 17 Ca -0.00 -2.56 -0.12 0.00 -1.01 0.00 0.00 66.70 63.01 1vi1 h VAL 17 Cb 0.51 2.67 -0.01 0.00 -2.01 0.00 0.00 31.29 32.45 1vi1 h VAL 17 CO 0.02 0.77 -0.37 0.40 -1.01 0.00 0.00 177.57 177.38 1vi1 h ILE 18 N 0.23 1.30 0.02 3.17 2.04 -0.75 -1.22 117.51 122.29 1vi1 h ILE 18 Ca -0.15 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.21 1vi1 h ILE 18 Cb 1.85 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 1vi1 h ILE 18 CO 0.22 0.46 -0.01 0.44 0.00 0.00 0.00 178.15 179.26 1vi1 h ASP 19 N 0.37 -0.02 -0.73 1.72 3.45 -0.87 -1.66 116.42 118.68 1vi1 h ASP 19 Ca 0.04 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 1vi1 h ASP 19 Cb 0.83 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.57 1vi1 h ASP 19 CO 0.07 0.08 0.43 1.23 -1.57 0.00 0.00 179.24 179.48 1vi1 h GLY 20 N -0.11 1.06 0.33 2.75 0.00 -1.23 -0.48 103.07 105.39 1vi1 h GLY 20 Ca -0.00 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.93 1vi1 h GLY 20 CO 0.00 0.43 -0.21 -2.08 0.00 0.00 0.00 176.54 174.68 1vi1 h VAL 21 N 1.00 0.47 0.25 4.60 2.07 -0.85 0.14 116.25 123.91 1vi1 h VAL 21 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1vi1 h VAL 21 Cb -0.02 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1vi1 h VAL 21 CO -0.05 0.00 -0.51 0.40 0.02 0.00 0.00 177.57 177.43 1vi1 h ILE 22 N -0.27 0.02 -0.98 4.57 2.04 -1.07 -0.36 117.51 121.47 1vi1 h ILE 22 Ca 0.10 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.26 1vi1 h ILE 22 Cb 0.42 0.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.38 1vi1 h ILE 22 CO -0.29 0.00 0.49 0.11 0.00 0.00 0.00 178.15 178.46 1vi1 h LYS 23 N -0.83 0.30 0.00 2.37 1.57 -0.32 1.46 116.57 121.12 1vi1 h LYS 23 Ca -0.02 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1vi1 h LYS 23 Cb 0.79 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1vi1 h LYS 23 CO -0.21 0.20 -0.67 0.78 -0.57 0.00 0.00 179.45 178.98 1vi1 h GLY 24 N 0.30 0.00 2.00 3.86 0.00 0.17 -2.48 103.07 106.93 1vi1 h GLY 24 Ca 0.69 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.96 1vi1 h GLY 24 CO -0.62 0.00 -0.30 -2.22 0.00 0.00 0.00 176.54 173.40 1vi1 h ILE 25 N 0.00 0.57 0.00 2.60 2.04 0.37 0.34 117.51 123.43 1vi1 h ILE 25 Ca -0.01 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 1vi1 h ILE 25 Cb 1.22 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1vi1 h ILE 25 CO 0.09 0.30 -0.97 -0.33 0.00 0.00 0.00 178.15 177.23 1vi1 h GLU 26 N 0.00 0.00 0.00 2.37 5.08 -1.42 -3.34 114.58 117.27 1vi1 h GLU 26 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1vi1 h GLU 26 Cb 1.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1vi1 h GLU 26 CO 0.04 0.03 -1.51 0.00 -1.00 0.00 0.00 179.01 176.57 1vi1 n ALA 27 N -2.19 2.13 -3.92 3.43 0.00 -0.94 -4.80 120.51 114.23 1vi1 n ALA 27 Ca -0.01 -0.55 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 1vi1 n ALA 27 Cb 0.58 -0.88 -0.16 0.00 0.00 0.00 0.00 19.45 18.98 1vi1 n ALA 27 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vi1 s PHE 28 N -3.06 2.03 -0.10 0.00 0.08 0.08 -5.01 117.98 112.01 1vi1 s PHE 28 Ca -0.04 -1.41 0.26 0.00 0.12 0.00 0.00 56.93 55.86 1vi1 s PHE 28 Cb 0.09 -1.45 0.77 0.00 -0.57 0.00 0.00 43.02 41.87 1vi1 s PHE 28 CO 0.82 -0.70 1.76 -0.44 -0.10 0.00 0.00 175.22 176.57 1vi1 h ASP 29 N 8.04 0.00 0.44 1.36 3.32 -1.86 -3.05 116.42 124.67 1vi1 h ASP 29 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1vi1 h ASP 29 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1vi1 h ASP 29 CO 0.41 0.12 -0.33 -0.90 -1.72 0.00 0.00 179.24 176.82 1vi1 n ASP 30 N -3.18 0.62 -4.77 6.45 3.85 -1.26 -4.91 116.55 113.35 1vi1 n ASP 30 Ca 0.02 -0.43 -0.38 0.00 -0.71 0.00 0.00 54.79 53.29 1vi1 n ASP 30 Cb 0.46 0.11 -0.06 0.00 -1.35 0.00 0.00 41.12 40.27 1vi1 n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1vi1 s LEU 31 N -2.77 4.45 -0.10 -2.12 2.96 -1.15 -2.85 118.68 117.10 1vi1 s LEU 31 Ca 0.18 1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 55.95 1vi1 s LEU 31 Cb 0.19 -3.85 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1vi1 s LEU 31 CO 0.60 0.02 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.60 1vi1 s HIS 32 N -1.45 1.23 0.03 5.38 3.76 -0.32 -4.96 115.29 118.97 1vi1 s HIS 32 Ca 0.47 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.76 1vi1 s HIS 32 Cb -0.21 -1.09 -0.05 0.00 1.11 0.00 0.00 32.58 32.34 1vi1 s HIS 32 CO 0.27 -0.45 0.27 0.42 -0.85 0.00 0.00 174.74 174.40 1vi1 s ILE 33 N 1.76 5.30 -0.62 0.60 -1.09 0.11 -1.71 121.20 125.55 1vi1 s ILE 33 Ca 0.04 0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.59 1vi1 s ILE 33 Cb -0.13 -3.58 0.26 0.00 -1.58 0.00 0.00 42.46 37.43 1vi1 s ILE 33 CO -0.07 0.29 0.76 0.41 -1.23 0.00 0.00 174.94 175.10 1vi1 n THR 34 N 0.86 2.28 -1.56 2.92 -1.04 -0.06 -0.56 114.28 117.12 1vi1 n THR 34 Ca -0.09 -5.20 -0.49 0.00 -2.04 0.00 0.00 64.05 56.23 1vi1 n THR 34 Cb 0.52 -2.02 -0.04 0.00 -1.82 0.00 0.00 70.33 66.98 1vi1 n THR 34 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1vi1 n LEU 35 N 0.76 1.17 -4.00 -4.42 4.77 -0.54 -2.71 117.00 112.03 1vi1 n LEU 35 Ca 0.30 1.15 -0.22 0.00 -0.03 0.00 0.00 56.01 57.20 1vi1 n LEU 35 Cb 0.42 -1.18 -0.16 0.00 -2.33 0.00 0.00 43.42 40.17 1vi1 n LEU 35 CO 0.39 -1.54 -0.45 -0.69 -1.33 0.00 0.00 177.39 173.77 1vi1 s VAL 36 N -0.41 0.92 -5.00 4.08 1.01 -0.13 -1.31 120.40 119.55 1vi1 s VAL 36 Ca 0.71 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1vi1 s VAL 36 Cb -0.86 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1vi1 s VAL 36 CO 0.54 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1vi1 n GLY 37 N 3.62 -0.31 3.59 4.51 0.00 -1.04 -1.49 105.19 114.07 1vi1 n GLY 37 Ca -0.21 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1vi1 n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vi1 s ASP 38 N -4.00 5.70 0.30 1.61 -1.08 -1.24 0.17 116.67 118.13 1vi1 s ASP 38 Ca 0.00 1.35 0.07 0.00 -0.52 0.00 0.00 52.55 53.45 1vi1 s ASP 38 Cb 0.00 -2.52 0.81 0.00 -1.46 0.00 0.00 42.92 39.75 1vi1 s ASP 38 CO 0.00 -1.85 1.70 0.50 0.52 0.00 0.00 175.17 176.04 1vi1 h LYS 39 N 13.73 0.43 0.00 4.34 1.63 -1.87 -1.85 116.57 132.97 1vi1 h LYS 39 Ca -0.34 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.29 1vi1 h LYS 39 Cb 1.19 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 1vi1 h LYS 39 CO 1.03 0.28 -1.55 0.25 -3.45 0.00 0.00 179.45 176.02 1vi1 n THR 40 N -5.00 0.94 0.14 1.00 -2.24 -1.26 -2.84 114.28 105.01 1vi1 n THR 40 Ca 0.25 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1vi1 n THR 40 Cb 0.72 -0.53 0.17 0.00 -2.10 0.00 0.00 70.33 68.59 1vi1 n THR 40 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vi1 h THR 41 N 0.00 1.44 0.00 4.28 2.02 -1.87 -1.67 112.91 117.12 1vi1 h THR 41 Ca -0.16 -2.11 -0.18 0.00 0.77 0.00 0.00 66.41 64.73 1vi1 h THR 41 Cb 1.47 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.99 1vi1 h THR 41 CO 0.03 0.60 -1.76 2.30 0.37 0.00 0.00 175.52 177.06 1vi1 n ILE 42 N -3.81 1.01 0.15 3.11 -5.35 -0.74 -3.85 119.36 109.89 1vi1 n ILE 42 Ca -0.01 -0.69 -0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1vi1 n ILE 42 Cb 0.61 -0.53 0.22 0.00 -1.74 0.00 0.00 39.64 38.20 1vi1 n ILE 42 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1vi1 h GLU 43 N 0.00 0.00 -0.05 6.28 4.81 -1.50 -2.06 114.58 122.06 1vi1 h GLU 43 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1vi1 h GLU 43 Cb 1.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.01 1vi1 h GLU 43 CO 0.03 0.56 0.00 -1.13 -0.73 0.00 0.00 179.01 177.74 1vi1 n SER 44 N -3.87 0.49 -0.14 1.04 3.41 -0.63 -3.11 113.62 110.81 1vi1 n SER 44 Ca -0.01 -1.52 0.01 0.00 -0.26 0.00 0.00 58.87 57.09 1vi1 n SER 44 Cb 0.56 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 1vi1 n SER 44 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1vi1 n HIS 45 N -0.46 0.05 -4.65 7.33 -0.00 -0.78 -5.02 115.22 111.70 1vi1 n HIS 45 Ca 0.14 -0.23 -0.31 0.00 0.46 0.00 0.00 57.72 57.78 1vi1 n HIS 45 Cb 0.14 -0.02 -0.13 0.00 -0.12 0.00 0.00 29.99 29.86 1vi1 n HIS 45 CO 0.00 0.00 0.00 -0.48 0.46 0.00 0.00 176.34 176.32 1vi1 s LEU 46 N -0.59 2.59 0.00 0.27 0.05 -1.18 -4.96 118.68 114.86 1vi1 s LEU 46 Ca 0.04 -0.44 0.00 0.00 0.05 0.00 0.00 54.13 53.78 1vi1 s LEU 46 Cb 0.03 -1.50 0.00 0.00 -2.05 0.00 0.00 46.19 42.66 1vi1 s LEU 46 CO 0.04 0.25 0.90 0.35 -0.55 0.00 0.00 176.35 177.34 1vi1 n THR 47 N 1.53 0.80 -3.75 5.48 -2.24 -1.26 -4.90 114.28 109.93 1vi1 n THR 47 Ca -0.16 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.46 1vi1 n THR 47 Cb 0.52 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 69.24 1vi1 n THR 47 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vi1 s THR 48 N -0.80 1.86 0.64 4.28 -1.32 -1.26 -5.11 115.64 113.93 1vi1 s THR 48 Ca 0.00 -3.22 -0.18 0.00 -1.21 0.00 0.00 61.69 57.08 1vi1 s THR 48 Cb 0.00 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.71 1vi1 s THR 48 CO 0.00 -0.97 1.29 -0.89 -2.21 0.00 0.00 174.62 171.84 1vi1 s THR 49 N -0.35 2.07 0.07 5.08 2.01 -1.26 -4.98 115.64 118.27 1vi1 s THR 49 Ca 0.22 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 1vi1 s THR 49 Cb -0.14 -3.01 0.05 0.00 0.01 0.00 0.00 72.50 69.41 1vi1 s THR 49 CO -0.08 -0.01 0.50 -0.55 -0.69 0.00 0.00 174.62 173.79 1vi1 s SER 50 N -1.41 -0.41 0.07 3.53 0.15 -1.26 -5.00 113.70 109.36 1vi1 s SER 50 Ca 0.82 0.07 0.24 0.00 0.70 0.00 0.00 55.95 57.78 1vi1 s SER 50 Cb -0.37 0.50 0.96 0.00 -1.71 0.00 0.00 66.02 65.39 1vi1 s SER 50 CO 0.39 -0.77 1.75 0.47 1.20 0.00 0.00 173.24 176.28 1vi1 n ASP 51 N 0.22 0.22 0.01 5.45 8.00 -1.26 -3.46 116.55 125.72 1vi1 n ASP 51 Ca -0.18 0.53 0.05 0.00 0.71 0.00 0.00 54.79 55.90 1vi1 n ASP 51 Cb 0.61 -0.59 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1vi1 n ASP 51 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vi1 n ARG 52 N -1.72 0.65 -3.48 -1.24 1.74 -1.26 -4.85 116.66 106.50 1vi1 n ARG 52 Ca 0.05 -0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 1vi1 n ARG 52 Cb 0.29 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1vi1 n ARG 52 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vi1 s ILE 53 N -3.17 5.23 0.05 0.55 1.01 -1.23 -0.71 121.20 122.93 1vi1 s ILE 53 Ca -0.06 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1vi1 s ILE 53 Cb 0.11 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1vi1 s ILE 53 CO 0.85 0.08 -0.09 -0.89 0.00 0.00 0.00 174.94 174.90 1vi1 s THR 54 N 1.90 3.48 -0.15 2.92 2.01 0.27 -4.75 115.64 121.32 1vi1 s THR 54 Ca 0.10 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 1vi1 s THR 54 Cb -0.16 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1vi1 s THR 54 CO 0.11 0.27 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 1vi1 s VAL 55 N -1.09 2.98 -0.32 3.82 1.01 -1.26 -1.47 120.40 124.07 1vi1 s VAL 55 Ca 0.19 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1vi1 s VAL 55 Cb -0.11 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1vi1 s VAL 55 CO 0.10 0.51 0.07 -0.22 0.00 0.00 0.00 175.10 175.56 1vi1 s LEU 56 N 0.67 4.10 0.24 3.92 0.20 -0.43 -5.02 118.68 122.37 1vi1 s LEU 56 Ca -0.06 -1.11 -0.31 0.00 0.69 0.00 0.00 54.13 53.34 1vi1 s LEU 56 Cb -0.15 -1.82 -0.11 0.00 -0.43 0.00 0.00 46.19 43.68 1vi1 s LEU 56 CO 0.02 -0.28 1.61 -2.28 -0.29 0.00 0.00 176.35 175.13 1vi1 s HIS 57 N 1.37 2.88 -0.26 5.38 5.65 -1.26 -2.50 115.29 126.55 1vi1 s HIS 57 Ca -0.02 0.66 -0.02 0.00 0.25 0.00 0.00 55.06 55.93 1vi1 s HIS 57 Cb -0.19 -4.04 0.08 0.00 -1.18 0.00 0.00 32.58 27.26 1vi1 s HIS 57 CO 0.01 -3.65 0.07 0.00 -0.65 0.00 0.00 174.74 170.52 1vi1 s ALA 58 N 0.50 1.21 0.16 1.58 0.00 0.44 -4.82 121.76 120.84 1vi1 s ALA 58 Ca 0.67 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 1vi1 s ALA 58 Cb -0.47 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.29 1vi1 s ALA 58 CO 0.40 -1.46 1.72 0.22 0.00 0.00 0.00 175.76 176.64 1vi1 h ASP 59 N 8.19 0.73 -3.13 0.00 -0.00 -1.69 -3.29 116.42 117.23 1vi1 h ASP 59 Ca -0.16 -0.16 -0.48 0.00 -0.00 0.00 0.00 57.03 56.23 1vi1 h ASP 59 Cb 1.06 -0.19 0.02 0.00 -0.00 0.00 0.00 39.33 40.22 1vi1 h ASP 59 CO 0.41 0.69 -0.05 -1.61 -0.00 0.00 0.00 179.24 178.68 1vi1 s GLU 60 N -5.59 3.47 -0.27 0.28 2.02 0.21 -4.99 118.70 113.83 1vi1 s GLU 60 Ca -0.13 -0.12 -0.03 0.00 0.02 0.00 0.00 54.97 54.71 1vi1 s GLU 60 Cb 0.12 -2.53 0.11 0.00 0.10 0.00 0.00 34.13 31.93 1vi1 s GLU 60 CO 0.78 -0.04 0.20 0.08 0.02 0.00 0.00 175.26 176.31 1vi1 s VAL 61 N -2.52 -0.24 -0.50 2.63 1.01 -1.26 -2.86 120.40 116.66 1vi1 s VAL 61 Ca 0.44 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1vi1 s VAL 61 Cb -0.10 -0.90 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 1vi1 s VAL 61 CO 0.40 -0.51 2.38 -0.38 0.00 0.00 0.00 175.10 176.99 1vi1 n ILE 62 N 5.29 0.06 -0.66 2.22 5.41 -1.26 -4.92 119.36 125.51 1vi1 n ILE 62 Ca -0.04 -0.47 -0.31 0.00 1.00 0.00 0.00 62.75 62.93 1vi1 n ILE 62 Cb 0.45 -2.06 0.18 0.00 -0.71 0.00 0.00 39.64 37.50 1vi1 n ILE 62 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1vi1 n GLU 63 N 8.67 -0.69 -0.03 0.38 1.02 -1.26 -4.74 120.64 124.00 1vi1 n GLU 63 Ca 0.42 -0.14 0.07 0.00 -0.02 0.00 0.00 57.16 57.49 1vi1 n GLU 63 Cb 0.36 -2.33 0.34 0.00 -0.02 0.00 0.00 31.44 29.79 1vi1 n GLU 63 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vi1 n PRO 64 N -4.20 1.17 -0.00 3.49 -0.04 -1.26 -2.58 135.00 131.58 1vi1 n PRO 64 Ca 0.11 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1vi1 n PRO 64 Cb 0.52 -1.23 -0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1vi1 n PRO 64 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vi1 n THR 65 N -0.44 0.00 -1.67 0.52 -2.24 -1.26 -4.96 114.28 104.23 1vi1 n THR 65 Ca 0.10 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1vi1 n THR 65 Cb 0.11 0.74 0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1vi1 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vi1 s ASP 66 N -1.57 5.03 -0.06 3.42 -1.08 -1.06 -4.93 116.67 116.42 1vi1 s ASP 66 Ca 0.00 1.95 -0.30 0.00 -0.52 0.00 0.00 52.55 53.68 1vi1 s ASP 66 Cb 0.00 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 1vi1 s ASP 66 CO 0.03 -1.68 1.25 -0.70 0.52 0.00 0.00 175.17 174.59 1vi1 s GLU 67 N -4.27 4.32 0.00 4.34 -6.30 -1.26 -4.95 118.70 110.58 1vi1 s GLU 67 Ca 0.65 1.73 0.00 0.00 -2.50 0.00 0.00 54.97 54.86 1vi1 s GLU 67 Cb -0.19 -3.59 0.00 0.00 0.00 0.00 0.00 34.13 30.34 1vi1 s GLU 67 CO 0.44 -0.51 0.62 -2.30 0.02 0.00 0.00 175.26 173.53 1vi1 n PRO 68 N 5.44 0.00 -0.34 4.30 -0.02 -1.26 -1.85 135.00 141.27 1vi1 n PRO 68 Ca 0.12 0.62 0.21 0.00 -2.02 0.00 0.00 63.50 62.43 1vi1 n PRO 68 Cb 0.45 -1.06 0.44 0.00 -0.02 0.00 0.00 33.50 33.32 1vi1 n PRO 68 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vi1 h VAL 69 N 0.00 0.48 0.64 -1.45 2.07 -1.93 -0.73 116.25 115.32 1vi1 h VAL 69 Ca 0.00 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1vi1 h VAL 69 Cb 0.00 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1vi1 h VAL 69 CO 0.00 0.09 -0.31 -0.09 0.02 0.00 0.00 177.57 177.28 1vi1 h ARG 70 N 0.47 -0.83 -0.10 1.57 2.43 -1.83 -3.06 114.38 113.03 1vi1 h ARG 70 Ca 0.65 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.92 1vi1 h ARG 70 Cb 1.43 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 31.11 1vi1 h ARG 70 CO -0.45 -0.54 -0.26 0.00 -1.51 0.00 0.00 179.97 177.21 1vi1 h ALA 71 N -0.51 -0.28 -0.70 2.80 0.00 -0.39 -0.68 119.26 119.51 1vi1 h ALA 71 Ca -0.09 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1vi1 h ALA 71 Cb 0.66 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1vi1 h ALA 71 CO 0.14 -0.73 0.47 0.28 0.00 0.00 0.00 179.25 179.41 1vi1 h VAL 72 N -0.34 0.84 0.56 0.00 2.07 -1.51 -0.58 116.25 117.28 1vi1 h VAL 72 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1vi1 h VAL 72 Cb 0.48 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1vi1 h VAL 72 CO -0.30 0.08 -0.27 0.03 0.02 0.00 0.00 177.57 177.13 1vi1 h ARG 73 N 0.42 -0.72 0.52 1.57 -0.00 -1.12 -3.39 114.38 111.66 1vi1 h ARG 73 Ca 0.34 0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.84 1vi1 h ARG 73 Cb 0.72 0.16 0.01 0.00 0.00 0.00 0.00 29.97 30.86 1vi1 h ARG 73 CO -0.10 -0.48 -0.25 0.00 0.00 0.00 0.00 179.97 179.14 1vi1 h ARG 74 N -0.85 -0.67 -4.47 0.04 3.08 0.06 -3.39 114.38 108.18 1vi1 h ARG 74 Ca -0.08 0.05 -0.65 0.00 0.07 0.00 0.00 59.98 59.37 1vi1 h ARG 74 Cb 0.57 0.15 0.05 0.00 0.08 0.00 0.00 29.97 30.82 1vi1 h ARG 74 CO 0.13 -0.45 2.31 1.63 -1.07 0.00 0.00 179.97 182.52 1vi1 n LYS 75 N -4.16 1.55 -0.27 0.04 5.02 -0.35 -4.79 118.16 115.19 1vi1 n LYS 75 Ca -0.09 -1.88 0.02 0.00 -2.02 0.00 0.00 58.31 54.34 1vi1 n LYS 75 Cb 0.28 -2.94 0.15 0.00 -0.02 0.00 0.00 35.03 32.49 1vi1 n LYS 75 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1vi1 h LYS 76 N 7.85 0.73 -1.54 1.97 1.63 -1.81 -2.12 116.57 123.28 1vi1 h LYS 76 Ca 0.43 -0.04 -0.72 0.00 -0.85 0.00 0.00 60.65 59.46 1vi1 h LYS 76 Cb 0.67 -0.17 -0.29 0.00 -0.60 0.00 0.00 32.23 31.85 1vi1 h LYS 76 CO 1.95 0.48 0.87 0.09 -3.45 0.00 0.00 179.45 179.40 1vi1 n ASN 77 N -4.76 7.44 -4.95 4.20 3.02 -1.26 -4.37 115.26 114.57 1vi1 n ASN 77 Ca 0.12 -3.81 -0.23 0.00 -0.03 0.00 0.00 54.58 50.63 1vi1 n ASN 77 Cb 0.25 -0.99 -0.02 0.00 -0.61 0.00 0.00 39.78 38.41 1vi1 n ASN 77 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vi1 s SER 78 N -1.54 6.32 0.00 6.41 1.04 -0.80 0.65 113.70 125.77 1vi1 s SER 78 Ca 0.57 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.24 1vi1 s SER 78 Cb 0.47 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.65 1vi1 s SER 78 CO -0.23 -0.14 0.00 -1.54 0.98 0.00 0.00 173.24 172.31 1vi1 n SER 79 N -1.42 0.00 0.00 7.02 3.41 -1.14 -2.27 113.62 119.22 1vi1 n SER 79 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1vi1 n SER 79 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1vi1 n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1vi1 n VAL 81 N 0.15 0.00 0.00 -3.33 0.31 -1.26 -4.55 118.33 109.65 1vi1 n VAL 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vi1 n VAL 81 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vi1 n VAL 81 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vi1 n LEU 82 N 0.00 0.00 0.00 7.52 7.99 -0.96 -0.85 117.00 130.70 1vi1 n LEU 82 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1vi1 n LEU 82 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1vi1 n LEU 82 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1vi1 n ALA 84 N 0.42 0.00 0.24 -1.18 0.00 -1.26 -1.31 120.51 117.42 1vi1 n ALA 84 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1vi1 n ALA 84 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 1vi1 n ALA 84 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1vi1 h GLN 85 N 0.00 0.00 0.07 0.00 5.75 -1.38 -2.00 115.11 117.56 1vi1 h GLN 85 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vi1 h GLN 85 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1vi1 h GLN 85 CO 0.00 0.19 -0.03 0.93 -2.65 0.00 0.00 178.83 177.26 1vi1 h GLU 86 N 0.00 -0.09 -0.42 1.69 4.39 -1.47 -2.10 114.58 116.57 1vi1 h GLU 86 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1vi1 h GLU 86 Cb 0.49 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1vi1 h GLU 86 CO 0.02 0.21 0.28 0.28 -1.16 0.00 0.00 179.01 178.65 1vi1 h VAL 87 N -0.40 1.11 -0.71 3.13 2.07 -1.64 -0.81 116.25 119.00 1vi1 h VAL 87 Ca -0.01 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.41 1vi1 h VAL 87 Cb 0.35 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1vi1 h VAL 87 CO 0.02 0.11 0.34 0.00 0.02 0.00 0.00 177.57 178.05 1vi1 h ALA 88 N 1.15 0.98 -0.93 1.67 0.00 -1.36 -2.68 119.26 118.09 1vi1 h ALA 88 Ca 0.15 0.07 -0.55 0.00 0.00 0.00 0.00 54.91 54.58 1vi1 h ALA 88 Cb -0.06 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.43 1vi1 h ALA 88 CO -0.03 -0.08 0.71 0.39 0.00 0.00 0.00 179.25 180.23 1vi1 n GLU 89 N -4.89 2.35 -3.28 0.00 1.02 -0.76 -4.93 120.64 110.15 1vi1 n GLU 89 Ca 0.11 -2.91 -0.23 0.00 -0.02 0.00 0.00 57.16 54.12 1vi1 n GLU 89 Cb 0.30 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1vi1 n GLU 89 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vi1 n ASN 90 N -0.89 -4.13 -0.58 1.62 3.02 -1.01 -4.81 115.26 108.47 1vi1 n ASN 90 Ca 0.57 -0.36 0.06 0.00 -0.03 0.00 0.00 54.58 54.82 1vi1 n ASN 90 Cb 1.14 -3.40 0.12 0.00 -0.61 0.00 0.00 39.78 37.03 1vi1 n ASN 90 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1vi1 n ARG 91 N -3.76 2.04 -3.64 3.52 1.74 -0.38 -4.99 116.66 111.20 1vi1 n ARG 91 Ca -0.04 -1.74 -0.15 0.00 -0.77 0.00 0.00 57.85 55.15 1vi1 n ARG 91 Cb 0.56 -1.25 -0.08 0.00 -1.02 0.00 0.00 32.46 30.67 1vi1 n ARG 91 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vi1 s ALA 92 N -0.98 -1.50 -0.95 7.54 0.00 -1.21 -4.84 121.76 119.82 1vi1 s ALA 92 Ca 0.20 1.47 0.23 0.00 0.00 0.00 0.00 51.96 53.86 1vi1 s ALA 92 Cb 0.11 -0.63 0.15 0.00 0.00 0.00 0.00 23.12 22.76 1vi1 s ALA 92 CO 0.15 -0.31 1.16 -0.25 0.00 0.00 0.00 175.76 176.52 1vi1 n ASP 93 N 2.12 0.71 -3.58 0.00 8.00 0.12 -4.14 116.55 119.78 1vi1 n ASP 93 Ca -0.16 -0.54 -0.06 0.00 0.71 0.00 0.00 54.79 54.73 1vi1 n ASP 93 Cb 0.56 0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 42.25 1vi1 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi1 s ALA 94 N -3.03 -1.99 0.03 2.24 0.00 -1.19 -4.26 121.76 113.57 1vi1 s ALA 94 Ca 0.09 1.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.58 1vi1 s ALA 94 Cb 0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1vi1 s ALA 94 CO 0.78 -0.47 -0.03 0.00 0.00 0.00 0.00 175.76 176.04 1vi1 s ILE 96 N -2.21 0.91 -0.00 0.00 1.01 -0.82 -1.46 121.20 118.63 1vi1 s ILE 96 Ca -0.09 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1vi1 s ILE 96 Cb -0.05 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1vi1 s ILE 96 CO -0.04 0.27 0.14 -0.55 0.00 0.00 0.00 174.94 174.76 1vi1 s SER 97 N -0.12 0.01 0.00 3.58 0.15 -0.62 -1.94 113.70 114.75 1vi1 s SER 97 Ca 0.02 -0.16 0.08 0.00 0.70 0.00 0.00 55.95 56.59 1vi1 s SER 97 Cb -0.06 0.22 0.18 0.00 -1.71 0.00 0.00 66.02 64.65 1vi1 s SER 97 CO -0.00 -0.35 1.09 0.00 1.20 0.00 0.00 173.24 175.18 1vi1 n ALA 98 N 1.57 2.20 -1.00 5.45 0.00 -1.26 0.13 120.51 127.60 1vi1 n ALA 98 Ca -0.22 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1vi1 n ALA 98 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1vi1 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vi1 n GLY 99 N 0.26 -1.46 3.45 0.00 0.00 -1.26 -2.72 105.19 103.46 1vi1 n GLY 99 Ca 0.07 -1.54 -0.48 0.00 0.00 0.00 0.00 46.02 44.08 1vi1 n GLY 99 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vi1 n ASN 100 N -0.69 1.84 0.26 1.61 2.85 -1.26 -4.85 115.26 115.02 1vi1 n ASN 100 Ca 0.00 0.28 0.10 0.00 -0.11 0.00 0.00 54.58 54.85 1vi1 n ASN 100 Cb 0.00 -1.24 0.69 0.00 1.24 0.00 0.00 39.78 40.47 1vi1 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vi1 h THR 101 N 7.28 0.83 0.13 -0.44 1.03 -1.96 0.34 112.91 120.12 1vi1 h THR 101 Ca -0.23 -0.25 -0.28 0.00 -0.01 0.00 0.00 66.41 65.64 1vi1 h THR 101 Cb 1.32 1.15 0.02 0.00 -1.07 0.00 0.00 68.15 69.56 1vi1 h THR 101 CO 1.09 0.07 -1.23 1.23 -0.01 0.00 0.00 175.52 176.66 1vi1 h GLY 102 N 0.28 0.47 1.32 2.99 0.00 -1.99 -3.25 103.07 102.89 1vi1 h GLY 102 Ca -0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 47.33 46.11 1vi1 h GLY 102 CO 0.01 0.94 -0.40 0.00 0.00 0.00 0.00 176.54 177.09 1vi1 h ALA 103 N 0.48 0.71 0.00 3.60 0.00 -1.52 -2.68 119.26 119.86 1vi1 h ALA 103 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1vi1 h ALA 103 Cb 1.93 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1vi1 h ALA 103 CO 0.22 0.66 0.00 -0.11 0.00 0.00 0.00 179.25 180.02 1vi1 n LEU 104 N -4.04 0.00 0.00 0.00 7.94 -0.02 0.20 117.00 121.08 1vi1 n LEU 104 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1vi1 n LEU 104 Cb 0.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1vi1 n LEU 104 CO 0.47 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.16 1vi1 n THR 106 N 0.33 0.00 -0.12 1.96 -1.04 -1.01 0.81 114.28 115.21 1vi1 n THR 106 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1vi1 n THR 106 Cb 0.00 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.71 1vi1 n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vi1 h ALA 107 N 0.00 1.22 0.13 2.41 0.00 -0.53 -0.74 119.26 121.76 1vi1 h ALA 107 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vi1 h ALA 107 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vi1 h ALA 107 CO 0.00 0.53 -0.06 0.78 0.00 0.00 0.00 179.25 180.50 1vi1 h GLY 108 N 0.96 -0.20 -0.30 0.00 0.00 0.19 -0.42 103.07 103.30 1vi1 h GLY 108 Ca 0.17 0.07 0.26 0.00 0.00 0.00 0.00 47.33 47.83 1vi1 h GLY 108 CO 0.00 -0.07 0.47 -2.00 0.00 0.00 0.00 176.54 174.94 1vi1 h LEU 109 N -0.18 0.43 0.03 3.11 5.85 -1.76 -0.10 115.31 122.70 1vi1 h LEU 109 Ca -0.02 0.16 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 1vi1 h LEU 109 Cb 0.14 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1vi1 h LEU 109 CO 0.03 -0.03 -1.96 0.49 -0.34 0.00 0.00 178.44 176.63 1vi1 n PHE 110 N -5.03 0.78 -0.07 1.25 3.72 -0.29 -3.69 117.46 114.14 1vi1 n PHE 110 Ca 0.26 0.24 -0.04 0.00 -0.05 0.00 0.00 57.45 57.86 1vi1 n PHE 110 Cb 0.77 -1.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1vi1 n PHE 110 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1vi1 n ILE 111 N -3.09 1.37 -0.24 4.37 5.41 -0.17 -4.37 119.36 122.64 1vi1 n ILE 111 Ca -0.25 0.23 0.06 0.00 1.00 0.00 0.00 62.75 63.78 1vi1 n ILE 111 Cb 1.07 -2.36 0.30 0.00 -0.71 0.00 0.00 39.64 37.94 1vi1 n ILE 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1vi1 h VAL 112 N -0.97 1.03 0.00 1.39 2.07 -1.06 -3.46 116.25 115.25 1vi1 h VAL 112 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1vi1 h VAL 112 Cb 0.49 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1vi1 h VAL 112 CO 0.00 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1vi1 n GLY 113 N -1.42 -0.87 3.87 2.17 0.00 -1.18 -4.31 105.19 103.45 1vi1 n GLY 113 Ca 0.12 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1vi1 n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vi1 s ARG 114 N -3.91 3.78 0.30 1.61 0.52 -1.26 0.46 118.95 120.44 1vi1 s ARG 114 Ca 0.00 0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.12 1vi1 s ARG 114 Cb 0.00 -2.78 -0.12 0.00 0.52 0.00 0.00 34.95 32.58 1vi1 s ARG 114 CO 0.00 0.41 1.58 -0.89 0.02 0.00 0.00 175.30 176.42 1vi1 n ILE 115 N 0.18 1.08 -1.74 1.52 5.41 0.11 -4.60 119.36 121.33 1vi1 n ILE 115 Ca -0.02 -0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.04 1vi1 n ILE 115 Cb 0.52 -1.95 -0.03 0.00 -0.71 0.00 0.00 39.64 37.47 1vi1 n ILE 115 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1vi1 s LYS 116 N -0.60 3.94 0.00 0.38 2.20 -1.26 -1.76 119.74 122.64 1vi1 s LYS 116 Ca 0.63 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 1vi1 s LYS 116 Cb -0.50 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 1vi1 s LYS 116 CO 0.49 -1.17 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1vi1 n GLY 117 N 4.71 1.75 3.55 5.54 0.00 -1.26 -4.69 105.19 114.79 1vi1 n GLY 117 Ca 0.21 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1vi1 n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vi1 s ILE 118 N -0.39 4.80 0.04 -0.61 -1.09 -0.72 -4.92 121.20 118.31 1vi1 s ILE 118 Ca 0.00 0.47 -0.31 0.00 -2.23 0.00 0.00 60.65 58.58 1vi1 s ILE 118 Cb 0.00 -4.18 -0.17 0.00 -1.58 0.00 0.00 42.46 36.52 1vi1 s ILE 118 CO 0.00 -0.50 1.33 0.44 -1.23 0.00 0.00 174.94 174.99 1vi1 h ASP 119 N 8.69 -0.95 -3.79 3.58 3.32 -1.97 -3.45 116.42 121.85 1vi1 h ASP 119 Ca -0.26 0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.39 1vi1 h ASP 119 Cb 1.10 0.25 -0.31 0.00 0.22 0.00 0.00 39.33 40.58 1vi1 h ASP 119 CO 0.89 -0.62 -0.79 -0.60 -1.72 0.00 0.00 179.24 176.40 1vi1 s ARG 120 N -5.25 1.05 1.21 3.56 3.52 -1.26 -5.09 118.95 116.70 1vi1 s ARG 120 Ca -0.16 -0.32 -0.17 0.00 -0.13 0.00 0.00 55.73 54.94 1vi1 s ARG 120 Cb 0.02 -0.97 0.29 0.00 -1.56 0.00 0.00 34.95 32.73 1vi1 s ARG 120 CO 0.49 0.11 1.03 -2.14 -0.81 0.00 0.00 175.30 173.98 1vi1 s PRO 121 N 0.23 -1.30 -0.07 5.12 0.02 -1.26 -4.97 135.00 132.77 1vi1 s PRO 121 Ca -0.04 0.38 -0.03 0.00 0.02 0.00 0.00 61.00 61.32 1vi1 s PRO 121 Cb -0.09 -1.55 0.04 0.00 0.02 0.00 0.00 34.50 32.92 1vi1 s PRO 121 CO 0.01 -3.86 0.16 0.00 -0.33 0.00 0.00 177.00 172.98 1vi1 s ALA 122 N -2.63 -0.31 -0.23 -1.55 0.00 -0.76 -4.62 121.76 111.66 1vi1 s ALA 122 Ca 0.68 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 1vi1 s ALA 122 Cb -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1vi1 s ALA 122 CO 0.60 -0.15 0.91 -1.17 0.00 0.00 0.00 175.76 175.94 1vi1 s LEU 123 N 1.07 4.09 -0.37 0.00 2.96 -1.26 -0.74 118.68 124.44 1vi1 s LEU 123 Ca -0.08 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1vi1 s LEU 123 Cb -0.10 -3.32 0.11 0.00 0.50 0.00 0.00 46.19 43.37 1vi1 s LEU 123 CO -0.06 -0.57 0.14 0.00 -1.32 0.00 0.00 176.35 174.54 1vi1 s ALA 124 N 2.93 2.15 0.37 5.97 0.00 0.99 -2.65 121.76 131.53 1vi1 s ALA 124 Ca 0.39 -2.24 -0.14 0.00 0.00 0.00 0.00 51.96 49.96 1vi1 s ALA 124 Cb -0.15 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.07 1vi1 s ALA 124 CO 0.07 -1.81 0.79 -1.25 0.00 0.00 0.00 175.76 173.56 1vi1 s PRO 125 N 0.97 3.96 -0.23 0.00 0.04 -1.25 -2.45 135.00 136.04 1vi1 s PRO 125 Ca 0.13 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 61.75 1vi1 s PRO 125 Cb -0.20 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1vi1 s PRO 125 CO -0.12 0.04 0.15 0.99 0.04 0.00 0.00 177.00 178.10 1vi1 s THR 126 N -2.17 5.34 0.28 1.26 2.01 -1.26 -2.40 115.64 118.71 1vi1 s THR 126 Ca 0.55 0.17 0.09 0.00 0.31 0.00 0.00 61.69 62.81 1vi1 s THR 126 Cb -0.10 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1vi1 s THR 126 CO 0.22 0.36 0.05 -0.76 -0.69 0.00 0.00 174.62 173.80 1vi1 s LEU 127 N 0.95 3.26 0.83 4.42 1.43 0.15 -4.79 118.68 124.94 1vi1 s LEU 127 Ca 0.07 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.42 1vi1 s LEU 127 Cb -0.13 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.41 1vi1 s LEU 127 CO 0.03 -0.07 1.13 -2.84 0.23 0.00 0.00 176.35 174.83 1vi1 s PRO 128 N -3.73 1.68 0.11 1.29 0.02 -1.26 -1.78 135.00 131.32 1vi1 s PRO 128 Ca 0.33 1.41 -0.04 0.00 0.02 0.00 0.00 61.00 62.72 1vi1 s PRO 128 Cb -0.06 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1vi1 s PRO 128 CO 0.21 -2.12 0.10 0.95 -0.33 0.00 0.00 177.00 175.81 1vi1 s THR 129 N -2.68 0.14 0.13 0.99 -4.23 -1.26 -4.69 115.64 104.04 1vi1 s THR 129 Ca 0.65 -1.65 -0.21 0.00 -1.18 0.00 0.00 61.69 59.30 1vi1 s THR 129 Cb -0.21 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1vi1 s THR 129 CO 0.55 -0.61 1.68 0.58 -0.54 0.00 0.00 174.62 176.28 1vi1 h VAL 130 N 2.86 0.69 0.00 2.29 2.07 -0.66 -1.35 116.25 122.14 1vi1 h VAL 130 Ca -0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1vi1 h VAL 130 Cb 1.19 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1vi1 h VAL 130 CO 0.58 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.63 1vi1 n SER 131 N -5.25 0.51 0.00 0.57 3.41 -1.26 -4.83 113.62 106.77 1vi1 n SER 131 Ca -0.02 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1vi1 n SER 131 Cb 0.18 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1vi1 n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vi1 n GLY 132 N -0.20 1.58 0.14 5.00 0.00 -0.51 -4.87 105.19 106.32 1vi1 n GLY 132 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1vi1 n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vi1 h ASP 133 N 0.00 0.33 -4.29 1.61 3.32 -1.88 -3.45 116.42 112.07 1vi1 h ASP 133 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1vi1 h ASP 133 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1vi1 h ASP 133 CO 0.00 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 1vi1 n GLY 134 N -1.03 -0.99 3.27 2.75 0.00 -1.26 -4.93 105.19 103.01 1vi1 n GLY 134 Ca -0.02 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1vi1 n GLY 134 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vi1 s PHE 135 N -1.95 -0.14 -0.32 1.61 -0.71 -0.74 -4.84 117.98 110.90 1vi1 s PHE 135 Ca 0.00 0.01 -0.16 0.00 -1.04 0.00 0.00 56.93 55.74 1vi1 s PHE 135 Cb 0.00 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.92 1vi1 s PHE 135 CO 0.00 -0.53 0.40 -1.17 -1.34 0.00 0.00 175.22 172.58 1vi1 s LEU 136 N -2.10 4.27 -0.43 -1.99 2.96 0.33 -0.67 118.68 121.05 1vi1 s LEU 136 Ca -0.04 0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1vi1 s LEU 136 Cb -0.01 -2.43 0.07 0.00 0.50 0.00 0.00 46.19 44.33 1vi1 s LEU 136 CO -0.04 -0.31 0.28 -0.22 -1.32 0.00 0.00 176.35 174.74 1vi1 s LEU 137 N 2.12 5.22 -0.21 -0.68 2.96 -1.01 -0.08 118.68 127.00 1vi1 s LEU 137 Ca 0.14 -1.41 -0.10 0.00 -0.22 0.00 0.00 54.13 52.54 1vi1 s LEU 137 Cb -0.16 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1vi1 s LEU 137 CO 0.11 -0.55 0.13 -0.22 -1.32 0.00 0.00 176.35 174.51 1vi1 s LEU 138 N 1.49 4.11 0.00 -0.68 0.20 -0.70 -3.74 118.68 119.36 1vi1 s LEU 138 Ca 0.03 0.16 0.00 0.00 0.69 0.00 0.00 54.13 55.01 1vi1 s LEU 138 Cb -0.23 -2.08 0.00 0.00 -0.43 0.00 0.00 46.19 43.45 1vi1 s LEU 138 CO 0.04 0.13 0.00 -0.67 -0.29 0.00 0.00 176.35 175.56 1vi1 n ASP 139 N 3.85 -1.58 -0.39 3.68 4.64 -1.12 -2.23 116.55 123.39 1vi1 n ASP 139 Ca -0.16 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.29 1vi1 n ASP 139 Cb 0.52 -0.79 0.09 0.00 -1.04 0.00 0.00 41.12 39.89 1vi1 n ASP 139 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1vi1 n VAL 140 N -0.60 0.79 0.00 5.18 0.24 -1.08 -4.02 118.33 118.83 1vi1 n VAL 140 Ca 0.00 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 1vi1 n VAL 140 Cb 0.21 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 1vi1 n VAL 140 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vi1 n GLY 141 N 0.21 0.00 0.00 7.63 0.00 -1.26 -3.93 105.19 107.84 1vi1 n GLY 141 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vi1 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vi1 n ALA 142 N -0.18 -0.03 -3.69 4.61 0.00 -1.26 -4.69 120.51 115.27 1vi1 n ALA 142 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1vi1 n ALA 142 Cb 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 19.45 19.50 1vi1 n ALA 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vi1 s ASN 143 N -2.71 1.54 0.40 0.00 2.20 -1.26 -5.04 114.94 110.07 1vi1 s ASN 143 Ca 0.00 -0.19 0.22 0.00 -0.94 0.00 0.00 52.86 51.95 1vi1 s ASN 143 Cb 0.00 -0.61 0.61 0.00 -2.00 0.00 0.00 41.25 39.25 1vi1 s ASN 143 CO 0.00 -0.08 1.69 -0.37 -2.94 0.00 0.00 177.10 175.40 1vi1 h VAL 144 N 6.16 0.51 -2.25 3.54 -1.51 -1.89 -2.69 116.25 118.11 1vi1 h VAL 144 Ca -0.31 -1.37 -0.66 0.00 -1.23 0.00 0.00 66.70 63.14 1vi1 h VAL 144 Cb 1.15 1.98 -0.37 0.00 -2.13 0.00 0.00 31.29 31.91 1vi1 h VAL 144 CO 0.41 0.24 -0.13 0.47 -1.23 0.00 0.00 177.57 177.34 1vi1 n ASP 145 N -3.27 5.39 -4.59 4.19 8.00 -1.26 -4.07 116.55 120.93 1vi1 n ASP 145 Ca 0.01 -3.69 -0.29 0.00 0.71 0.00 0.00 54.79 51.53 1vi1 n ASP 145 Cb 0.53 -0.74 0.21 0.00 -0.02 0.00 0.00 41.12 41.09 1vi1 n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vi1 s ALA 146 N -3.74 0.41 0.13 2.24 0.00 -1.26 -5.06 121.76 114.49 1vi1 s ALA 146 Ca 0.46 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.44 1vi1 s ALA 146 Cb 0.26 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1vi1 s ALA 146 CO -0.14 -3.24 -0.23 0.15 0.00 0.00 0.00 175.76 172.30 1vi1 s LYS 147 N -4.67 1.27 0.30 0.00 1.02 -1.26 -5.04 119.74 111.36 1vi1 s LYS 147 Ca 0.67 -1.29 0.04 0.00 0.02 0.00 0.00 55.97 55.41 1vi1 s LYS 147 Cb -0.22 -1.58 0.80 0.00 -0.52 0.00 0.00 37.83 36.31 1vi1 s LYS 147 CO 0.61 0.36 1.48 -2.30 -0.92 0.00 0.00 175.35 174.58 1vi1 n PRO 148 N 0.83 -0.07 0.03 -1.68 -0.02 -1.26 -0.95 135.00 131.87 1vi1 n PRO 148 Ca -0.17 1.40 -0.13 0.00 -2.02 0.00 0.00 63.50 62.58 1vi1 n PRO 148 Cb 0.54 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1vi1 n PRO 148 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1vi1 h GLU 149 N 0.00 -0.51 -0.64 -0.52 9.09 -1.96 -2.05 114.58 117.98 1vi1 h GLU 149 Ca 0.60 0.03 0.13 0.00 0.05 0.00 0.00 59.36 60.18 1vi1 h GLU 149 Cb 1.31 0.12 -0.12 0.00 -1.65 0.00 0.00 28.75 28.40 1vi1 h GLU 149 CO -0.87 -0.34 -0.17 0.45 0.05 0.00 0.00 179.01 178.14 1vi1 h HIS 150 N -0.53 -0.36 -0.53 2.06 3.86 -1.46 -0.84 115.15 117.35 1vi1 h HIS 150 Ca 0.06 0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1vi1 h HIS 150 Cb 0.64 0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 1vi1 h HIS 150 CO -0.45 -0.28 0.33 -0.07 0.86 0.00 0.00 177.93 178.32 1vi1 h LEU 151 N -0.00 0.62 -1.01 2.43 4.07 -1.38 -0.47 115.31 119.57 1vi1 h LEU 151 Ca 0.31 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.20 1vi1 h LEU 151 Cb 0.47 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1vi1 h LEU 151 CO -0.67 0.47 0.21 0.58 -1.08 0.00 0.00 178.44 177.95 1vi1 h VAL 152 N 0.73 1.23 -0.44 1.22 2.07 -0.49 -0.08 116.25 120.49 1vi1 h VAL 152 Ca 0.19 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1vi1 h VAL 152 Cb -0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1vi1 h VAL 152 CO -0.04 0.30 -0.08 1.56 0.02 0.00 0.00 177.57 179.33 1vi1 h GLN 153 N 0.90 0.77 -0.01 1.57 4.20 -0.81 -1.08 115.11 120.63 1vi1 h GLN 153 Ca 0.20 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1vi1 h GLN 153 Cb 0.24 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1vi1 h GLN 153 CO -0.01 0.83 0.01 1.88 -0.67 0.00 0.00 178.83 180.87 1vi1 h TYR 154 N 0.70 0.02 -0.31 2.96 0.99 -0.31 -2.84 116.97 118.18 1vi1 h TYR 154 Ca 0.12 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.91 1vi1 h TYR 154 Cb 0.55 -0.01 -0.06 0.00 1.00 0.00 0.00 36.73 38.22 1vi1 h TYR 154 CO 0.03 0.07 -0.07 0.00 -0.00 0.00 0.00 178.16 178.19 1vi1 h ALA 155 N 0.95 0.21 0.00 3.88 0.00 -0.58 0.83 119.26 124.55 1vi1 h ALA 155 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1vi1 h ALA 155 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1vi1 h ALA 155 CO -0.00 -0.46 0.00 -0.89 0.00 0.00 0.00 179.25 177.90 1vi1 n ILE 156 N -5.25 0.00 0.00 0.00 5.41 -0.45 -1.61 119.36 117.46 1vi1 n ILE 156 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1vi1 n ILE 156 Cb 0.17 -0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 1vi1 n ILE 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1vi1 n GLY 158 N 0.27 0.00 0.29 7.39 0.00 0.28 -1.90 105.19 111.53 1vi1 n GLY 158 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1vi1 n GLY 158 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1vi1 h SER 159 N 0.00 0.46 -0.17 1.61 0.87 -1.53 -1.74 113.55 113.05 1vi1 h SER 159 Ca 0.00 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1vi1 h SER 159 Cb 0.00 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1vi1 h SER 159 CO 0.00 0.40 -0.07 0.58 -0.53 0.00 0.00 176.83 177.21 1vi1 h VAL 160 N 0.51 1.31 -0.84 2.23 2.07 -1.65 -2.20 116.25 117.68 1vi1 h VAL 160 Ca 0.13 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1vi1 h VAL 160 Cb 0.08 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1vi1 h VAL 160 CO -0.02 0.33 0.55 0.22 0.02 0.00 0.00 177.57 178.67 1vi1 h TYR 161 N 0.02 1.03 -0.06 1.57 5.03 -1.81 -0.59 116.97 122.15 1vi1 h TYR 161 Ca 0.04 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.27 1vi1 h TYR 161 Cb 0.55 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.47 1vi1 h TYR 161 CO 0.06 0.60 -0.42 1.03 -1.32 0.00 0.00 178.16 178.11 1vi1 h SER 162 N 1.07 0.14 0.05 -2.11 0.87 -1.26 0.31 113.55 112.63 1vi1 h SER 162 Ca 0.33 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1vi1 h SER 162 Cb -0.01 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1vi1 h SER 162 CO -0.11 0.55 -0.03 1.56 -0.53 0.00 0.00 176.83 178.28 1vi1 h GLN 163 N 0.11 -0.07 -0.31 2.24 4.20 -0.68 0.17 115.11 120.77 1vi1 h GLN 163 Ca 0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1vi1 h GLN 163 Cb 0.80 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1vi1 h GLN 163 CO 0.06 0.50 -0.39 1.96 -0.67 0.00 0.00 178.83 180.29 1vi1 h GLN 164 N -0.93 0.74 0.00 1.46 1.08 -1.17 -3.08 115.11 113.21 1vi1 h GLN 164 Ca -0.01 -0.38 -0.19 0.00 -1.45 0.00 0.00 58.65 56.63 1vi1 h GLN 164 Cb 0.60 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 1vi1 h GLN 164 CO 0.01 1.00 -1.72 0.28 -0.95 0.00 0.00 178.83 177.45 1vi1 n VAL 165 N -4.04 0.72 0.99 -0.54 0.31 0.11 -4.64 118.33 111.23 1vi1 n VAL 165 Ca -0.02 -0.31 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1vi1 n VAL 165 Cb 0.53 -0.90 0.18 0.00 -0.91 0.00 0.00 33.84 32.74 1vi1 n VAL 165 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vi1 n ARG 166 N -2.75 0.01 -0.97 5.55 5.12 -0.96 -4.98 116.66 117.67 1vi1 n ARG 166 Ca -0.21 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 1vi1 n ARG 166 Cb 0.76 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.56 1vi1 n ARG 166 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vi1 n GLY 167 N 1.50 0.56 3.63 -0.13 0.00 0.08 -4.94 105.19 105.88 1vi1 n GLY 167 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1vi1 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vi1 s VAL 168 N -2.42 4.13 0.31 1.61 1.01 0.36 -4.92 120.40 120.48 1vi1 s VAL 168 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 1vi1 s VAL 168 Cb 0.00 -4.12 0.26 0.00 0.00 0.00 0.00 36.38 32.53 1vi1 s VAL 168 CO 0.00 -0.44 1.98 0.71 0.00 0.00 0.00 175.10 177.35 1vi1 h THR 169 N 5.93 1.19 -2.18 3.92 1.35 -1.88 -3.28 112.91 117.96 1vi1 h THR 169 Ca -0.27 -0.36 -0.58 0.00 -0.55 0.00 0.00 66.41 64.66 1vi1 h THR 169 Cb 1.10 0.05 -0.39 0.00 -1.73 0.00 0.00 68.15 67.17 1vi1 h THR 169 CO 1.03 0.19 -0.97 -1.20 -0.25 0.00 0.00 175.52 174.31 1vi1 n SER 170 N -4.42 0.68 -4.59 5.36 7.64 -1.26 -4.95 113.62 112.08 1vi1 n SER 170 Ca 0.09 -2.75 -0.59 0.00 1.01 0.00 0.00 58.87 56.63 1vi1 n SER 170 Cb 0.04 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 62.53 1vi1 n SER 170 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1vi1 n PRO 171 N 1.71 0.66 -2.25 1.43 -0.02 -1.25 -4.83 135.00 130.44 1vi1 n PRO 171 Ca 0.24 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1vi1 n PRO 171 Cb 0.49 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 1vi1 n PRO 171 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1vi1 s ARG 172 N 4.35 3.40 -0.24 -0.52 0.52 -1.26 -4.16 118.95 121.05 1vi1 s ARG 172 Ca 1.06 0.94 -0.18 0.00 -0.52 0.00 0.00 55.73 57.03 1vi1 s ARG 172 Cb -1.22 -4.11 -0.03 0.00 0.52 0.00 0.00 34.95 30.12 1vi1 s ARG 172 CO 0.67 -1.79 0.50 0.08 0.02 0.00 0.00 175.30 174.78 1vi1 s VAL 173 N 6.15 5.09 0.13 3.52 1.01 -0.17 0.30 120.40 136.44 1vi1 s VAL 173 Ca 0.64 0.88 0.08 0.00 0.00 0.00 0.00 61.98 63.58 1vi1 s VAL 173 Cb -0.15 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1vi1 s VAL 173 CO 0.31 0.13 -0.12 -0.83 0.00 0.00 0.00 175.10 174.58 1vi1 s GLY 174 N 1.38 1.75 -0.27 4.51 0.00 -0.40 -1.12 107.32 113.17 1vi1 s GLY 174 Ca 0.22 -1.33 -0.09 0.00 0.00 0.00 0.00 44.72 43.51 1vi1 s GLY 174 CO 0.09 -1.32 0.12 -2.27 0.00 0.00 0.00 173.10 169.72 1vi1 s LEU 175 N -2.34 3.75 0.06 0.66 2.96 -0.49 -0.62 118.68 122.66 1vi1 s LEU 175 Ca 0.21 -0.19 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 1vi1 s LEU 175 Cb -0.10 -2.00 -0.08 0.00 0.50 0.00 0.00 46.19 44.50 1vi1 s LEU 175 CO 0.13 -0.07 1.71 -0.22 -1.32 0.00 0.00 176.35 176.58 1vi1 s LEU 176 N 1.66 4.37 0.00 -0.68 2.96 -0.74 -0.34 118.68 125.92 1vi1 s LEU 176 Ca 0.06 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1vi1 s LEU 176 Cb -0.16 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1vi1 s LEU 176 CO 0.07 -0.92 0.00 -3.20 -1.32 0.00 0.00 176.35 170.97 1vi1 n ASN 177 N 5.92 0.00 -0.96 3.68 2.85 -0.78 -4.88 115.26 121.09 1vi1 n ASN 177 Ca 0.17 -0.91 0.00 0.00 -0.11 0.00 0.00 54.58 53.73 1vi1 n ASN 177 Cb 0.40 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.63 1vi1 n ASN 177 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1vi1 n VAL 178 N 0.00 2.42 0.00 3.44 0.24 -1.26 -4.14 118.33 119.03 1vi1 n VAL 178 Ca 0.00 -2.68 0.00 0.00 -2.04 0.00 0.00 64.34 59.62 1vi1 n VAL 178 Cb 0.00 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1vi1 n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vi1 n GLY 179 N -1.07 -0.93 0.11 7.63 0.00 -1.26 -4.93 105.19 104.75 1vi1 n GLY 179 Ca 0.28 -1.09 0.02 0.00 0.00 0.00 0.00 46.02 45.23 1vi1 n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vi1 n THR 180 N -0.30 0.00 -2.42 2.61 -2.24 -1.26 -4.45 114.28 106.22 1vi1 n THR 180 Ca 0.00 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 1vi1 n THR 180 Cb 0.00 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1vi1 n THR 180 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vi1 s GLU 181 N -0.79 3.92 0.17 -0.78 8.01 -1.26 -4.50 118.70 123.46 1vi1 s GLU 181 Ca 0.04 1.60 -0.23 0.00 0.01 0.00 0.00 54.97 56.38 1vi1 s GLU 181 Cb 0.04 -2.40 0.07 0.00 -4.31 0.00 0.00 34.13 27.52 1vi1 s GLU 181 CO 0.10 -0.37 1.59 -0.44 0.01 0.00 0.00 175.26 176.14 1vi1 h ASP 182 N 2.13 -1.23 -0.60 -0.19 3.45 -2.02 -2.65 116.42 115.32 1vi1 h ASP 182 Ca -0.49 0.22 -0.59 0.00 0.43 0.00 0.00 57.03 56.60 1vi1 h ASP 182 Cb 1.23 0.58 -0.08 0.00 -0.56 0.00 0.00 39.33 40.50 1vi1 h ASP 182 CO 0.61 -0.33 2.07 0.29 -1.57 0.00 0.00 179.24 180.31 1vi1 n LYS 183 N -5.42 3.53 -4.97 3.56 5.02 -1.26 -4.93 118.16 113.69 1vi1 n LYS 183 Ca 0.02 -2.49 -0.32 0.00 -2.02 0.00 0.00 58.31 53.51 1vi1 n LYS 183 Cb 0.35 -2.50 -0.14 0.00 -0.02 0.00 0.00 35.03 32.72 1vi1 n LYS 183 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1vi1 s LYS 184 N 0.12 2.28 0.73 1.97 2.47 -1.00 -5.05 119.74 121.27 1vi1 s LYS 184 Ca 0.62 -0.83 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 1vi1 s LYS 184 Cb 0.24 -2.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.38 1vi1 s LYS 184 CO -0.09 0.59 0.00 0.41 0.16 0.00 0.00 175.35 176.41 1vi1 n GLY 185 N 2.18 -2.15 2.26 5.54 0.00 -1.26 -4.23 105.19 107.53 1vi1 n GLY 185 Ca -0.17 -1.46 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 1vi1 n GLY 185 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vi1 n ASN 186 N 0.47 -1.96 -0.36 1.61 2.85 -1.26 -4.53 115.26 112.08 1vi1 n ASN 186 Ca 0.00 0.56 0.01 0.00 -0.11 0.00 0.00 54.58 55.04 1vi1 n ASN 186 Cb 0.00 -0.60 0.15 0.00 1.24 0.00 0.00 39.78 40.56 1vi1 n ASN 186 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1vi1 h GLU 187 N 0.22 1.16 0.32 1.20 4.57 -1.99 0.00 114.58 120.07 1vi1 h GLU 187 Ca -0.25 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 1vi1 h GLU 187 Cb 0.99 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1vi1 h GLU 187 CO 0.32 0.77 -0.19 1.25 -1.18 0.00 0.00 179.01 179.97 1vi1 h LEU 188 N 1.19 -0.48 -0.16 1.64 5.85 -1.96 -2.59 115.31 118.81 1vi1 h LEU 188 Ca 0.40 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.16 1vi1 h LEU 188 Cb 0.07 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1vi1 h LEU 188 CO -0.15 -0.31 0.09 0.74 -0.34 0.00 0.00 178.44 178.47 1vi1 h THR 189 N -0.49 1.01 -0.73 1.05 2.02 -1.77 -1.48 112.91 112.53 1vi1 h THR 189 Ca -0.03 -0.06 0.16 0.00 0.77 0.00 0.00 66.41 67.24 1vi1 h THR 189 Cb 0.41 0.81 -0.11 0.00 -1.74 0.00 0.00 68.15 67.52 1vi1 h THR 189 CO 0.04 0.03 0.18 0.50 0.37 0.00 0.00 175.52 176.64 1vi1 h LYS 190 N 0.18 0.27 0.02 6.66 3.64 -0.98 -1.21 116.57 125.16 1vi1 h LYS 190 Ca 0.06 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 1vi1 h LYS 190 Cb 0.00 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1vi1 h LYS 190 CO -0.03 0.18 -0.96 1.96 -2.27 0.00 0.00 179.45 178.32 1vi1 h GLN 191 N 0.28 0.25 0.00 1.90 4.20 -1.20 -3.24 115.11 117.30 1vi1 h GLN 191 Ca 0.41 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1vi1 h GLN 191 Cb 0.69 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1vi1 h GLN 191 CO -0.50 1.04 -0.33 1.15 -0.67 0.00 0.00 178.83 179.52 1vi1 h THR 192 N 0.12 0.92 -0.41 -0.54 2.02 -0.89 -3.14 112.91 110.99 1vi1 h THR 192 Ca -0.07 -1.29 -0.09 0.00 0.77 0.00 0.00 66.41 65.73 1vi1 h THR 192 Cb 1.62 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.77 1vi1 h THR 192 CO 0.15 0.32 -0.12 0.15 0.37 0.00 0.00 175.52 176.40 1vi1 h PHE 193 N 0.00 0.82 -0.23 3.16 3.57 -1.25 -1.67 116.94 121.33 1vi1 h PHE 193 Ca -0.00 -0.15 -0.14 0.00 3.53 0.00 0.00 57.97 61.21 1vi1 h PHE 193 Cb 0.74 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1vi1 h PHE 193 CO 0.00 0.82 -0.40 1.96 -2.23 0.00 0.00 178.31 178.47 1vi1 h GLN 194 N 0.67 0.67 -0.18 1.11 1.08 -1.64 -2.80 115.11 114.03 1vi1 h GLN 194 Ca 0.11 -0.42 -0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1vi1 h GLN 194 Cb 0.59 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1vi1 h GLN 194 CO 0.04 1.04 0.02 0.82 -0.95 0.00 0.00 178.83 179.79 1vi1 h ILE 195 N 0.38 1.24 -0.03 2.54 2.04 -1.51 -3.16 117.51 119.01 1vi1 h ILE 195 Ca 0.02 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1vi1 h ILE 195 Cb 0.99 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1vi1 h ILE 195 CO 0.09 0.24 0.03 -0.07 0.00 0.00 0.00 178.15 178.43 1vi1 h LEU 196 N 0.08 0.00 -1.62 1.44 3.38 -1.34 0.52 115.31 117.77 1vi1 h LEU 196 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1vi1 h LEU 196 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1vi1 h LEU 196 CO 0.01 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.48 1vi1 h LYS 197 N 0.00 0.00 -0.35 1.13 1.57 -1.46 -2.93 116.57 114.54 1vi1 h LYS 197 Ca 0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1vi1 h LYS 197 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1vi1 h LYS 197 CO -0.00 0.17 0.01 0.39 -0.57 0.00 0.00 179.45 179.44 1vi1 n GLU 198 N -3.56 2.42 -3.51 3.15 1.02 0.14 -4.87 120.64 115.44 1vi1 n GLU 198 Ca -0.01 -3.00 -0.42 0.00 -0.02 0.00 0.00 57.16 53.71 1vi1 n GLU 198 Cb 0.31 -1.86 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 1vi1 n GLU 198 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1vi1 s THR 199 N -3.04 4.49 0.44 2.62 2.01 -1.02 -4.95 115.64 116.20 1vi1 s THR 199 Ca 0.44 -2.03 0.15 0.00 0.31 0.00 0.00 61.69 60.55 1vi1 s THR 199 Cb 0.38 -3.91 0.18 0.00 0.01 0.00 0.00 72.50 69.16 1vi1 s THR 199 CO 0.05 -0.84 1.99 0.00 -0.69 0.00 0.00 174.62 175.13 1vi1 h ALA 200 N 8.19 1.68 -0.66 7.40 0.00 -1.89 -3.07 119.26 130.91 1vi1 h ALA 200 Ca -0.14 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.67 1vi1 h ALA 200 Cb 1.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1vi1 h ALA 200 CO 0.84 0.23 0.44 -2.95 0.00 0.00 0.00 179.25 177.82 1vi1 h ASN 201 N 0.00 0.55 -1.47 0.00 7.08 -1.97 -3.44 115.58 116.33 1vi1 h ASN 201 Ca -0.00 0.01 -0.46 0.00 -3.08 0.00 0.00 56.30 52.76 1vi1 h ASN 201 Cb 0.33 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.45 1vi1 h ASN 201 CO 0.02 0.35 -0.33 0.27 -2.08 0.00 0.00 177.43 175.67 1vi1 s ILE 202 N -5.56 2.77 -0.92 6.14 -4.36 -1.16 -5.06 121.20 113.06 1vi1 s ILE 202 Ca -0.09 -1.20 -0.02 0.00 -0.26 0.00 0.00 60.65 59.08 1vi1 s ILE 202 Cb 0.19 -2.98 0.25 0.00 1.25 0.00 0.00 42.46 41.17 1vi1 s ILE 202 CO 0.76 0.00 0.93 -3.20 0.24 0.00 0.00 174.94 173.67 1vi1 n ASN 203 N -1.68 4.65 -4.64 4.36 5.15 -1.26 -4.99 115.26 116.85 1vi1 n ASN 203 Ca 0.05 -3.21 -0.43 0.00 -0.60 0.00 0.00 54.58 50.40 1vi1 n ASN 203 Cb 0.61 -1.07 -0.02 0.00 -0.53 0.00 0.00 39.78 38.76 1vi1 n ASN 203 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1vi1 s PHE 204 N -1.75 2.98 -2.09 1.20 5.36 -1.26 -1.00 117.98 121.43 1vi1 s PHE 204 Ca 0.30 1.09 0.20 0.00 -0.96 0.00 0.00 56.93 57.56 1vi1 s PHE 204 Cb -0.03 -3.69 0.54 0.00 -0.34 0.00 0.00 43.02 39.50 1vi1 s PHE 204 CO -0.07 -1.17 1.45 0.44 -1.46 0.00 0.00 175.22 174.41 1vi1 n ILE 205 N 5.85 0.73 -1.11 3.12 -5.35 -0.28 -4.95 119.36 117.37 1vi1 n ILE 205 Ca 0.13 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1vi1 n ILE 205 Cb 0.46 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1vi1 n ILE 205 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vi1 n GLY 206 N 1.46 -1.67 3.80 3.28 0.00 -1.26 -4.96 105.19 105.84 1vi1 n GLY 206 Ca 0.20 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 1vi1 n GLY 206 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vi1 s ASN 207 N -4.00 7.07 -0.09 1.61 0.01 -1.26 -1.39 114.94 116.88 1vi1 s ASN 207 Ca 0.00 1.78 0.02 0.00 -0.71 0.00 0.00 52.86 53.95 1vi1 s ASN 207 Cb 0.00 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1vi1 s ASN 207 CO 0.00 -0.27 -0.13 0.54 -1.51 0.00 0.00 177.10 175.74 1vi1 s VAL 208 N -1.91 1.29 0.48 1.60 0.11 0.54 -4.76 120.40 117.75 1vi1 s VAL 208 Ca 0.57 -0.53 -0.20 0.00 -2.93 0.00 0.00 61.98 58.90 1vi1 s VAL 208 Cb -0.14 -1.19 -0.09 0.00 -1.53 0.00 0.00 36.38 33.43 1vi1 s VAL 208 CO 0.19 0.40 1.02 -1.61 -3.33 0.00 0.00 175.10 171.77 1vi1 s GLU 209 N 0.98 3.85 0.52 1.54 2.02 -1.26 -1.87 118.70 124.47 1vi1 s GLU 209 Ca -0.08 1.29 0.29 0.00 0.02 0.00 0.00 54.97 56.49 1vi1 s GLU 209 Cb -0.15 -2.11 1.39 0.00 0.10 0.00 0.00 34.13 33.36 1vi1 s GLU 209 CO -0.01 -0.38 2.02 0.00 0.02 0.00 0.00 175.26 176.92 1vi1 h ALA 210 N 1.52 1.14 0.00 5.21 0.00 -1.98 -3.03 119.26 122.13 1vi1 h ALA 210 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1vi1 h ALA 210 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vi1 h ALA 210 CO 0.59 0.15 0.00 0.07 0.00 0.00 0.00 179.25 180.06 1vi1 h ARG 211 N 0.00 0.00 -0.42 0.00 0.11 -1.95 -2.83 114.38 109.29 1vi1 h ARG 211 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1vi1 h ARG 211 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1vi1 h ARG 211 CO 0.02 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.84 1vi1 n ASP 212 N -3.02 3.15 -0.33 0.08 10.43 -1.14 -4.58 116.55 121.14 1vi1 n ASP 212 Ca -0.01 -1.95 0.01 0.00 2.57 0.00 0.00 54.79 55.41 1vi1 n ASP 212 Cb 0.20 -0.28 0.14 0.00 1.84 0.00 0.00 41.12 43.02 1vi1 n ASP 212 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vi1 h LEU 213 N 3.89 0.91 -0.20 0.64 3.38 -1.66 -2.71 115.31 119.56 1vi1 h LEU 213 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vi1 h LEU 213 Cb 0.86 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1vi1 h LEU 213 CO 0.00 0.59 -0.26 0.18 0.09 0.00 0.00 178.44 179.05 1vi1 n LEU 214 N -4.57 0.56 -2.25 1.67 4.77 -1.26 -4.14 117.00 111.78 1vi1 n LEU 214 Ca 0.13 -0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 1vi1 n LEU 214 Cb 0.16 -0.23 0.15 0.00 -2.33 0.00 0.00 43.42 41.17 1vi1 n LEU 214 CO 0.32 0.12 1.33 -0.67 -1.33 0.00 0.00 177.39 177.16 1vi1 n ASP 215 N -1.12 4.87 -3.83 -1.43 4.64 -1.02 0.15 116.55 118.81 1vi1 n ASP 215 Ca 0.10 -3.66 -0.23 0.00 -1.38 0.00 0.00 54.79 49.61 1vi1 n ASP 215 Cb 0.32 -0.88 0.00 0.00 -1.04 0.00 0.00 41.12 39.53 1vi1 n ASP 215 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1vi1 n ASP 216 N -1.08 -0.70 0.17 1.67 9.92 -1.26 -4.88 116.55 120.39 1vi1 n ASP 216 Ca 0.61 -0.92 0.08 0.00 -0.53 0.00 0.00 54.79 54.03 1vi1 n ASP 216 Cb 1.38 -3.54 0.09 0.00 -0.64 0.00 0.00 41.12 38.42 1vi1 n ASP 216 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1vi1 h VAL 217 N -1.85 0.32 -3.28 2.53 3.04 -1.80 -3.46 116.25 111.74 1vi1 h VAL 217 Ca -0.62 -1.46 -0.01 0.00 -1.01 0.00 0.00 66.70 63.60 1vi1 h VAL 217 Cb 1.37 2.10 -0.09 0.00 -2.01 0.00 0.00 31.29 32.65 1vi1 h VAL 217 CO 0.59 0.18 0.05 0.00 -1.01 0.00 0.00 177.57 177.39 1vi1 s ALA 218 N -3.13 -0.93 -0.19 3.17 0.00 -1.26 -4.97 121.76 114.46 1vi1 s ALA 218 Ca 0.05 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1vi1 s ALA 218 Cb 0.06 0.88 -0.22 0.00 0.00 0.00 0.00 23.12 23.85 1vi1 s ALA 218 CO 0.71 -0.85 0.08 -0.25 0.00 0.00 0.00 175.76 175.46 1vi1 n ASP 219 N -0.37 1.43 -4.08 0.00 9.92 0.15 -4.69 116.55 118.91 1vi1 n ASP 219 Ca -0.08 0.04 -0.23 0.00 -0.53 0.00 0.00 54.79 53.98 1vi1 n ASP 219 Cb 0.62 -0.15 -0.16 0.00 -0.64 0.00 0.00 41.12 40.79 1vi1 n ASP 219 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1vi1 s VAL 220 N -2.53 1.15 -0.17 2.53 1.01 -0.74 -0.52 120.40 121.14 1vi1 s VAL 220 Ca -0.23 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1vi1 s VAL 220 Cb 0.08 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1vi1 s VAL 220 CO 0.72 0.34 -0.13 -0.69 0.00 0.00 0.00 175.10 175.34 1vi1 s VAL 221 N 0.04 1.61 -0.06 2.92 1.01 0.89 -1.27 120.40 125.53 1vi1 s VAL 221 Ca -0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1vi1 s VAL 221 Cb -0.10 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1vi1 s VAL 221 CO 0.01 0.35 0.29 -0.69 0.00 0.00 0.00 175.10 175.06 1vi1 s VAL 222 N 1.45 5.24 0.11 2.92 1.01 0.21 -1.71 120.40 129.62 1vi1 s VAL 222 Ca 0.03 0.57 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1vi1 s VAL 222 Cb -0.14 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.73 1vi1 s VAL 222 CO -0.10 0.58 0.86 0.28 0.00 0.00 0.00 175.10 176.71 1vi1 s THR 223 N -0.90 0.00 0.70 3.92 -1.32 -0.95 -1.79 115.64 115.29 1vi1 s THR 223 Ca 0.20 -0.35 -0.11 0.00 -1.21 0.00 0.00 61.69 60.21 1vi1 s THR 223 Cb -0.15 -1.48 0.01 0.00 -1.51 0.00 0.00 72.50 69.38 1vi1 s THR 223 CO 0.09 0.00 1.06 1.51 -2.21 0.00 0.00 174.62 175.07 1vi1 s ASP 224 N -2.74 5.36 0.30 8.08 -4.77 -1.26 -4.20 116.67 117.44 1vi1 s ASP 224 Ca 0.08 1.63 -0.00 0.00 -3.30 0.00 0.00 52.55 50.96 1vi1 s ASP 224 Cb -0.02 -2.50 0.50 0.00 -1.09 0.00 0.00 42.92 39.82 1vi1 s ASP 224 CO -0.04 -1.46 1.93 1.23 0.70 0.00 0.00 175.17 177.53 1vi1 h GLY 225 N -0.70 1.28 0.87 2.12 0.00 -1.61 -0.89 103.07 104.14 1vi1 h GLY 225 Ca -0.44 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.44 1vi1 h GLY 225 CO 0.57 0.34 -0.31 -2.75 0.00 0.00 0.00 176.54 174.38 1vi1 h PHE 226 N 1.06 -0.81 -0.83 5.60 3.04 -1.78 -0.56 116.94 122.66 1vi1 h PHE 226 Ca 0.37 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.31 1vi1 h PHE 226 Cb 0.11 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 1vi1 h PHE 226 CO -0.00 -0.47 0.55 1.15 -2.02 0.00 0.00 178.31 177.52 1vi1 h THR 227 N -1.02 1.20 -0.85 4.41 2.02 -1.88 -2.45 112.91 114.34 1vi1 h THR 227 Ca -0.09 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1vi1 h THR 227 Cb 0.71 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.05 1vi1 h THR 227 CO 0.15 0.20 0.54 1.23 0.37 0.00 0.00 175.52 178.01 1vi1 h GLY 228 N 1.11 1.24 2.00 2.16 0.00 -1.12 -1.85 103.07 106.61 1vi1 h GLY 228 Ca 0.31 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 1vi1 h GLY 228 CO -0.07 0.34 -0.66 -0.57 0.00 0.00 0.00 176.54 175.58 1vi1 h ASN 229 N 1.05 0.00 -0.04 0.19 -0.73 -0.91 -2.27 115.58 112.87 1vi1 h ASN 229 Ca 0.34 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 58.31 1vi1 h ASN 229 Cb 0.02 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.63 1vi1 h ASN 229 CO -0.12 0.66 -0.76 0.58 -0.37 0.00 0.00 177.43 177.42 1vi1 h VAL 230 N 0.00 1.35 -0.16 2.57 2.07 -1.18 -2.68 116.25 118.22 1vi1 h VAL 230 Ca -0.01 -2.08 -0.00 0.00 0.82 0.00 0.00 66.70 65.43 1vi1 h VAL 230 Cb 1.27 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1vi1 h VAL 230 CO 0.09 0.63 0.09 0.74 0.02 0.00 0.00 177.57 179.14 1vi1 h THR 231 N 0.18 1.08 -0.00 2.57 2.02 -1.37 0.29 112.91 117.69 1vi1 h THR 231 Ca -0.08 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1vi1 h THR 231 Cb 1.43 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 68.73 1vi1 h THR 231 CO 0.15 0.08 -0.42 0.25 0.37 0.00 0.00 175.52 175.95 1vi1 h LEU 232 N 0.17 -1.29 -1.19 2.58 5.85 -1.41 -1.33 115.31 118.69 1vi1 h LEU 232 Ca 0.06 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1vi1 h LEU 232 Cb 0.05 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1vi1 h LEU 232 CO -0.01 -0.46 0.20 0.11 -0.34 0.00 0.00 178.44 177.94 1vi1 h LYS 233 N -0.58 0.77 -0.89 1.25 1.57 -1.32 -1.14 116.57 116.23 1vi1 h LYS 233 Ca 0.05 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1vi1 h LYS 233 Cb 0.66 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1vi1 h LYS 233 CO -0.32 0.64 0.59 1.15 -0.57 0.00 0.00 179.45 180.94 1vi1 h THR 234 N 0.76 1.21 0.48 -0.16 2.02 0.51 0.11 112.91 117.84 1vi1 h THR 234 Ca 0.18 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1vi1 h THR 234 Cb 0.17 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1vi1 h THR 234 CO -0.02 0.22 -0.23 -0.07 0.37 0.00 0.00 175.52 175.79 1vi1 h LEU 235 N 1.18 -0.54 -0.64 2.58 3.38 -0.54 0.42 115.31 121.16 1vi1 h LEU 235 Ca 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1vi1 h LEU 235 Cb -0.11 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vi1 h LEU 235 CO -0.08 -0.27 0.00 1.21 0.09 0.00 0.00 178.44 179.39 1vi1 n GLU 236 N -5.30 0.09 -0.07 1.13 2.13 -0.50 -0.96 120.64 117.16 1vi1 n GLU 236 Ca -0.11 0.49 -0.07 0.00 0.66 0.00 0.00 57.16 58.13 1vi1 n GLU 236 Cb 0.30 -1.73 -0.11 0.00 0.27 0.00 0.00 31.44 30.17 1vi1 n GLU 236 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vi1 n GLY 237 N -0.89 -0.66 0.21 8.31 0.00 0.34 -4.08 105.19 108.41 1vi1 n GLY 237 Ca 0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1vi1 n GLY 237 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1vi1 h SER 238 N 0.00 0.69 0.60 1.61 0.87 0.05 -0.29 113.55 117.08 1vi1 h SER 238 Ca -0.37 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 59.77 1vi1 h SER 238 Cb 1.84 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 1vi1 h SER 238 CO 0.02 0.92 -0.33 0.00 -0.53 0.00 0.00 176.83 176.91 1vi1 h ALA 239 N 0.80 -1.20 -0.68 6.23 0.00 -1.28 -0.58 119.26 122.55 1vi1 h ALA 239 Ca 0.08 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1vi1 h ALA 239 Cb 0.64 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1vi1 h ALA 239 CO 0.04 -1.15 -0.33 -0.07 0.00 0.00 0.00 179.25 177.75 1vi1 h LEU 240 N -0.86 -1.15 0.11 0.00 3.38 -1.69 0.58 115.31 115.68 1vi1 h LEU 240 Ca -0.08 0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1vi1 h LEU 240 Cb 0.67 0.59 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1vi1 h LEU 240 CO 0.11 -0.30 -0.38 0.28 0.09 0.00 0.00 178.44 178.24 1vi1 h SER 241 N -0.12 -1.12 -0.95 -0.43 0.02 -0.96 0.66 113.55 110.66 1vi1 h SER 241 Ca 0.27 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1vi1 h SER 241 Cb 0.56 0.42 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1vi1 h SER 241 CO -0.74 -0.46 0.60 0.40 -1.14 0.00 0.00 176.83 175.50 1vi1 h ILE 242 N -0.61 1.25 0.47 3.27 2.04 0.64 -2.76 117.51 121.81 1vi1 h ILE 242 Ca 0.03 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1vi1 h ILE 242 Cb 0.64 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1vi1 h ILE 242 CO -0.23 0.25 -0.22 -0.26 0.00 0.00 0.00 178.15 177.69 1vi1 h PHE 243 N 1.29 -0.58 -0.01 1.37 0.04 0.86 -3.42 116.94 116.50 1vi1 h PHE 243 Ca 0.34 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.93 1vi1 h PHE 243 Cb -0.11 0.19 0.04 0.00 2.20 0.00 0.00 35.95 38.27 1vi1 h PHE 243 CO 0.00 -0.26 0.78 1.17 -0.60 0.00 0.00 178.31 179.40 1vi1 n LYS 244 N -5.27 0.01 0.00 1.51 4.81 0.15 -4.62 118.16 114.75 1vi1 n LYS 244 Ca -0.11 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 56.86 1vi1 n LYS 244 Cb 0.30 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1vi1 n LYS 244 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1vi1 n ARG 247 N 5.47 0.00 0.13 1.64 0.00 -1.26 -4.63 116.66 118.02 1vi1 n ARG 247 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 58.03 1vi1 n ARG 247 Cb 0.36 0.00 0.26 0.00 0.00 0.00 0.00 32.46 33.08 1vi1 n ARG 247 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1vi1 h ASP 248 N 0.00 0.12 0.00 6.15 3.45 -1.97 -3.08 116.42 121.09 1vi1 h ASP 248 Ca 0.00 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 1vi1 h ASP 248 Cb 0.00 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1vi1 h ASP 248 CO 0.00 0.55 -0.00 0.52 -1.57 0.00 0.00 179.24 178.73 1vi1 n VAL 249 N -4.01 1.40 0.00 -1.35 0.31 -1.26 -3.09 118.33 110.33 1vi1 n VAL 249 Ca -0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1vi1 n VAL 249 Cb 0.48 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1vi1 n VAL 249 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1vi1 n THR 251 N 1.67 0.00 -0.09 2.52 -1.04 -1.17 -4.38 114.28 111.79 1vi1 n THR 251 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1vi1 n THR 251 Cb 0.35 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.77 1vi1 n THR 251 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1vi1 h SER 252 N 0.00 0.00 0.00 8.00 4.64 -1.88 -3.42 113.55 120.89 1vi1 h SER 252 Ca 0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1vi1 h SER 252 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vi1 h SER 252 CO 0.00 1.28 -0.11 0.74 -0.87 0.00 0.00 176.83 177.87 1vi1 h THR 253 N -1.00 0.00 -1.30 2.95 2.02 -1.92 -3.50 112.91 110.16 1vi1 h THR 253 Ca -0.25 -0.63 0.22 0.00 0.77 0.00 0.00 66.41 66.53 1vi1 h THR 253 Cb 1.09 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 67.27 1vi1 h THR 253 CO -0.15 0.00 0.83 -1.48 0.37 0.00 0.00 175.52 175.09 1vi1 s LEU 254 N -6.86 -0.13 0.96 2.58 -0.00 -1.26 -5.17 118.68 108.81 1vi1 s LEU 254 Ca -0.03 0.09 -0.13 0.00 -0.00 0.00 0.00 54.13 54.05 1vi1 s LEU 254 Cb 0.00 1.33 0.05 0.00 -0.00 0.00 0.00 46.19 47.57 1vi1 s LEU 254 CO 0.05 -0.16 0.40 1.07 -0.00 0.00 0.00 176.35 177.71 1vi1 n THR 255 N 0.30 0.00 0.00 5.48 5.66 -1.26 -4.72 114.28 119.74 1vi1 n THR 255 Ca -0.01 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1vi1 n THR 255 Cb 0.58 -0.63 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 1vi1 n THR 255 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1vi1 n SER 256 N -1.47 0.00 0.00 1.09 7.64 -1.26 -5.10 113.62 114.52 1vi1 n SER 256 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1vi1 n SER 256 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1vi1 n SER 256 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1vi1 n PRO 265 N 0.00 0.00 -0.20 1.43 -0.04 -1.26 -5.24 135.00 129.70 1vi1 n PRO 265 Ca 0.00 0.00 0.30 0.00 -0.04 0.00 0.00 63.50 63.76 1vi1 n PRO 265 Cb 0.00 0.00 0.70 0.00 -0.04 0.00 0.00 33.50 34.16 1vi1 n PRO 265 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1vi1 h LYS 266 N 0.00 0.00 -1.00 0.54 5.09 -2.10 -0.93 116.57 118.17 1vi1 h LYS 266 Ca 0.00 0.00 0.32 0.00 0.09 0.00 0.00 60.65 61.06 1vi1 h LYS 266 Cb 0.00 0.00 -0.18 0.00 0.10 0.00 0.00 32.23 32.15 1vi1 h LYS 266 CO 0.00 0.00 0.18 1.47 -2.09 0.00 0.00 179.45 179.01 1vi1 n LEU 267 N -3.89 0.03 -0.23 7.07 -0.00 -1.26 0.13 117.00 118.85 1vi1 n LEU 267 Ca 0.20 1.68 -0.05 0.00 -0.00 0.00 0.00 56.01 57.84 1vi1 n LEU 267 Cb 1.13 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1vi1 n LEU 267 CO 0.34 -1.76 0.61 0.11 -0.00 0.00 0.00 177.39 176.69 1vi1 h LYS 268 N 0.00 -0.15 0.00 1.47 1.79 -1.69 -2.25 116.57 115.74 1vi1 h LYS 268 Ca 0.68 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.16 1vi1 h LYS 268 Cb 1.56 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 1vi1 h LYS 268 CO -0.88 -0.10 0.00 -0.85 -1.08 0.00 0.00 179.45 176.54 1vi1 n GLU 269 N -5.43 0.08 -0.81 3.15 0.00 0.12 -4.72 120.64 113.02 1vi1 n GLU 269 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1vi1 n GLU 269 Cb 0.36 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.46 1vi1 n GLU 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1vi1 n LYS 271 N -0.84 -0.94 -1.08 3.44 2.85 -0.85 -5.05 118.16 115.70 1vi1 n LYS 271 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1vi1 n LYS 271 Cb 0.01 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1vi1 n LYS 271 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1vi1 n LYS 273 N -0.17 -0.97 -2.68 -1.58 0.00 -1.26 -4.94 118.16 106.56 1vi1 n LYS 273 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1vi1 n LYS 273 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1vi1 n LYS 273 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vi1 n GLU 275 N -0.30 -2.66 -0.32 -1.58 -0.58 -1.26 -4.46 120.64 109.48 1vi1 n GLU 275 Ca 0.00 2.09 0.15 0.00 -0.42 0.00 0.00 57.16 58.97 1vi1 n GLU 275 Cb 0.00 -2.62 0.30 0.00 -0.57 0.00 0.00 31.44 28.55 1vi1 n GLU 275 CO 0.00 0.00 0.00 0.10 -0.48 0.00 0.00 177.13 176.75 1vi1 h TYR 276 N 4.53 0.11 -1.01 -0.32 -0.00 -1.93 0.73 116.97 119.08 1vi1 h TYR 276 Ca -0.19 0.06 0.23 0.00 -0.00 0.00 0.00 58.73 58.84 1vi1 h TYR 276 Cb 0.42 0.11 -0.11 0.00 -0.00 0.00 0.00 36.73 37.15 1vi1 h TYR 276 CO 0.00 -0.37 0.62 0.77 -0.00 0.00 0.00 178.16 179.18 1vi1 h SER 277 N 0.06 0.65 -0.05 0.10 0.02 -1.93 0.12 113.55 112.51 1vi1 h SER 277 Ca 0.59 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.67 1vi1 h SER 277 Cb 1.24 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1vi1 h SER 277 CO -0.83 0.15 0.10 0.78 -1.14 0.00 0.00 176.83 175.90 1vi1 h ASN 278 N 0.59 0.00 -0.52 3.07 4.21 0.08 -1.75 115.58 121.26 1vi1 h ASN 278 Ca 0.61 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.12 1vi1 h ASN 278 Cb 1.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 1vi1 h ASN 278 CO -0.40 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.52 1vi1 n TYR 279 N -3.46 0.76 0.00 1.19 4.02 0.03 -5.05 117.16 114.65 1vi1 n TYR 279 Ca -0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 1vi1 n TYR 279 Cb 0.19 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1vi1 n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vi1 n GLY 280 N 1.27 0.77 3.91 2.72 0.00 -0.66 -4.71 105.19 108.48 1vi1 n GLY 280 Ca 0.18 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.84 1vi1 n GLY 280 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vi1 s GLY 281 N 0.00 1.62 -0.05 -0.02 0.00 -1.26 -4.74 107.32 102.87 1vi1 s GLY 281 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.83 1vi1 s GLY 281 CO 0.00 -0.27 1.23 0.00 0.00 0.00 0.00 173.10 174.06 1vi1 s ALA 282 N -3.15 3.51 0.04 3.20 0.00 0.46 -4.53 121.76 121.29 1vi1 s ALA 282 Ca 0.56 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1vi1 s ALA 282 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1vi1 s ALA 282 CO 0.47 -0.80 0.16 0.45 0.00 0.00 0.00 175.76 176.05 1vi1 s SER 283 N 1.55 6.12 -1.18 0.00 0.15 -1.03 0.20 113.70 119.53 1vi1 s SER 283 Ca 0.57 0.22 -0.11 0.00 0.70 0.00 0.00 55.95 57.34 1vi1 s SER 283 Cb -0.25 -1.84 0.22 0.00 -1.71 0.00 0.00 66.02 62.44 1vi1 s SER 283 CO 0.22 0.21 1.38 0.18 1.20 0.00 0.00 173.24 176.43 1vi1 n LEU 284 N 0.60 5.62 -4.69 3.45 4.32 -0.14 -0.01 117.00 126.15 1vi1 n LEU 284 Ca -0.08 -4.76 -0.42 0.00 -0.02 0.00 0.00 56.01 50.73 1vi1 n LEU 284 Cb 0.52 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 1vi1 n LEU 284 CO 0.47 1.12 0.85 0.49 -1.22 0.00 0.00 177.39 179.10 1vi1 n PHE 285 N 3.97 2.09 0.00 -1.77 0.99 0.08 -3.24 117.46 119.58 1vi1 n PHE 285 Ca 0.32 0.54 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 1vi1 n PHE 285 Cb 0.40 -2.38 0.00 0.00 -1.00 0.00 0.00 39.48 36.50 1vi1 n PHE 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vi1 n GLY 286 N 0.84 0.76 3.87 1.37 0.00 -1.26 -1.83 105.19 108.93 1vi1 n GLY 286 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1vi1 n GLY 286 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vi1 s LEU 287 N 0.00 3.59 0.53 0.99 1.43 -1.20 0.07 118.68 124.09 1vi1 s LEU 287 Ca 0.00 1.29 0.31 0.00 -1.03 0.00 0.00 54.13 54.70 1vi1 s LEU 287 Cb 0.00 -4.24 1.46 0.00 0.03 0.00 0.00 46.19 43.44 1vi1 s LEU 287 CO 0.00 -0.60 1.88 0.11 0.23 0.00 0.00 176.35 177.97 1vi1 h LYS 288 N 0.61 0.03 -3.66 1.70 1.57 -0.18 -3.39 116.57 113.24 1vi1 h LYS 288 Ca -0.46 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.23 1vi1 h LYS 288 Cb 1.19 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 1vi1 h LYS 288 CO 0.62 0.02 -0.32 0.00 -0.57 0.00 0.00 179.45 179.20 1vi1 s ALA 289 N -5.01 -0.39 -0.13 3.86 0.00 -1.26 -4.86 121.76 113.97 1vi1 s ALA 289 Ca -0.05 -0.42 -0.39 0.00 0.00 0.00 0.00 51.96 51.10 1vi1 s ALA 289 Cb 0.22 0.46 -0.17 0.00 0.00 0.00 0.00 23.12 23.63 1vi1 s ALA 289 CO 0.78 -0.49 1.50 -2.30 0.00 0.00 0.00 175.76 175.25 1vi1 n PRO 290 N 0.11 0.92 -3.83 0.00 -0.02 -1.26 -4.88 135.00 126.04 1vi1 n PRO 290 Ca -0.16 0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.37 1vi1 n PRO 290 Cb 0.62 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.97 1vi1 n PRO 290 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vi1 s VAL 291 N 1.92 0.89 -0.18 -1.45 1.01 -1.26 -1.68 120.40 119.66 1vi1 s VAL 291 Ca 0.93 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1vi1 s VAL 291 Cb -1.09 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1vi1 s VAL 291 CO 0.59 -0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 1vi1 s ILE 292 N 1.71 3.79 -0.44 2.22 1.01 -0.53 -0.96 121.20 127.99 1vi1 s ILE 292 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 1vi1 s ILE 292 Cb -0.16 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.65 1vi1 s ILE 292 CO -0.07 0.47 0.73 -0.75 0.00 0.00 0.00 174.94 175.31 1vi1 s LYS 293 N 0.70 3.37 -0.00 2.79 2.47 0.13 -1.60 119.74 127.61 1vi1 s LYS 293 Ca -0.02 -0.19 -0.25 0.00 -1.56 0.00 0.00 55.97 53.95 1vi1 s LYS 293 Cb -0.14 -3.94 -0.04 0.00 -1.46 0.00 0.00 37.83 32.24 1vi1 s LYS 293 CO 0.02 -1.06 0.77 0.00 0.16 0.00 0.00 175.35 175.24 1vi1 s ALA 294 N 3.09 3.33 0.21 3.13 0.00 0.35 -0.40 121.76 131.46 1vi1 s ALA 294 Ca 0.27 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 1vi1 s ALA 294 Cb -0.13 -3.03 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 1vi1 s ALA 294 CO 0.21 -0.04 1.10 0.72 0.00 0.00 0.00 175.76 177.76 1vi1 n HIS 295 N 3.31 1.24 0.15 0.00 -0.00 -1.26 -4.24 115.22 114.43 1vi1 n HIS 295 Ca -0.01 0.69 0.18 0.00 -0.00 0.00 0.00 57.72 58.59 1vi1 n HIS 295 Cb 0.51 -2.26 0.79 0.00 -0.00 0.00 0.00 29.99 29.02 1vi1 n HIS 295 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1vi1 h GLY 296 N 2.94 0.00 0.58 -1.41 0.00 -1.91 -2.17 103.07 101.10 1vi1 h GLY 296 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1vi1 h GLY 296 CO 0.67 0.00 -0.03 -1.14 0.00 0.00 0.00 176.54 176.04 1vi1 n SER 297 N -3.82 0.56 -3.99 0.19 3.41 -1.26 -0.42 113.62 108.28 1vi1 n SER 297 Ca 0.04 -0.98 -0.56 0.00 -0.26 0.00 0.00 58.87 57.11 1vi1 n SER 297 Cb 0.45 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1vi1 n SER 297 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vi1 n SER 298 N -0.67 0.73 -0.61 4.04 7.64 -0.82 -4.78 113.62 119.16 1vi1 n SER 298 Ca 0.19 1.01 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1vi1 n SER 298 Cb 0.23 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1vi1 n SER 298 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1vi1 n ASP 299 N 2.80 0.11 -0.07 6.43 3.85 -1.26 -4.60 116.55 123.82 1vi1 n ASP 299 Ca 0.24 -0.30 -0.12 0.00 -0.71 0.00 0.00 54.79 53.89 1vi1 n ASP 299 Cb -0.02 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 39.69 1vi1 n ASP 299 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vi1 h SER 300 N 0.00 0.40 -0.08 -1.12 4.64 -1.95 -2.91 113.55 112.54 1vi1 h SER 300 Ca 0.00 -0.41 0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1vi1 h SER 300 Cb 0.00 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 1vi1 h SER 300 CO 0.00 0.72 -0.15 0.78 -0.87 0.00 0.00 176.83 177.31 1vi1 h ASN 301 N 0.08 -0.45 -0.06 4.97 2.35 -1.96 0.39 115.58 120.90 1vi1 h ASN 301 Ca 0.04 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1vi1 h ASN 301 Cb 0.57 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1vi1 h ASN 301 CO 0.03 -0.20 -0.04 0.00 -1.65 0.00 0.00 177.43 175.57 1vi1 h ALA 302 N 0.80 -0.11 -0.82 -0.83 0.00 -1.89 0.95 119.26 117.36 1vi1 h ALA 302 Ca 0.08 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1vi1 h ALA 302 Cb 0.32 0.95 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1vi1 h ALA 302 CO -0.20 -0.14 0.33 0.28 0.00 0.00 0.00 179.25 179.52 1vi1 h VAL 303 N -0.01 0.57 -0.16 0.00 2.07 -1.32 0.25 116.25 117.64 1vi1 h VAL 303 Ca 0.01 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1vi1 h VAL 303 Cb 0.03 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 29.85 1vi1 h VAL 303 CO -0.06 0.08 -0.21 0.15 0.02 0.00 0.00 177.57 177.55 1vi1 h PHE 304 N 0.42 -0.55 -0.86 1.57 3.57 0.51 -1.00 116.94 120.60 1vi1 h PHE 304 Ca 0.48 0.03 0.15 0.00 3.53 0.00 0.00 57.97 62.16 1vi1 h PHE 304 Cb 0.82 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 1vi1 h PHE 304 CO -0.16 -0.29 0.56 0.00 -2.23 0.00 0.00 178.31 176.19 1vi1 h ARG 305 N -0.25 0.60 -0.06 1.11 3.08 0.19 0.21 114.38 119.26 1vi1 h ARG 305 Ca 0.11 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 1vi1 h ARG 305 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1vi1 h ARG 305 CO -0.31 0.40 -0.60 0.00 -1.07 0.00 0.00 179.97 178.39 1vi1 h ALA 306 N 1.61 0.87 -0.25 0.04 0.00 -0.56 0.14 119.26 121.12 1vi1 h ALA 306 Ca 0.43 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1vi1 h ALA 306 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1vi1 h ALA 306 CO -0.19 0.73 -0.44 0.82 0.00 0.00 0.00 179.25 180.17 1vi1 h ILE 307 N 0.15 1.30 0.71 0.00 2.04 0.57 0.29 117.51 122.57 1vi1 h ILE 307 Ca -0.01 -1.63 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1vi1 h ILE 307 Cb 1.10 1.59 0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1vi1 h ILE 307 CO 0.09 0.52 -0.35 -0.09 0.00 0.00 0.00 178.15 178.32 1vi1 h ARG 308 N 0.50 -0.93 -0.51 2.37 2.43 -0.63 -0.19 114.38 117.41 1vi1 h ARG 308 Ca 0.03 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 1vi1 h ARG 308 Cb 0.97 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 30.64 1vi1 h ARG 308 CO 0.09 -0.62 -0.06 0.37 -1.51 0.00 0.00 179.97 178.24 1vi1 h GLN 309 N -0.96 0.05 -0.85 0.20 4.15 -0.67 0.43 115.11 117.46 1vi1 h GLN 309 Ca -0.10 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1vi1 h GLN 309 Cb 0.75 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 1vi1 h GLN 309 CO 0.15 0.04 0.52 0.00 -1.93 0.00 0.00 178.83 177.60 1vi1 h ALA 310 N 1.49 1.08 -0.14 3.38 0.00 -0.17 -2.55 119.26 122.34 1vi1 h ALA 310 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1vi1 h ALA 310 Cb 0.39 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vi1 h ALA 310 CO -0.48 0.53 0.04 -0.09 0.00 0.00 0.00 179.25 179.25 1vi1 h ARG 311 N 1.16 0.22 -0.90 0.00 2.43 0.42 -2.05 114.38 115.66 1vi1 h ARG 311 Ca 0.30 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1vi1 h ARG 311 Cb -0.06 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1vi1 h ARG 311 CO -0.06 0.37 0.00 0.39 -1.51 0.00 0.00 179.97 179.17 1vi1 n GLU 312 N -4.84 0.00 0.00 0.20 1.02 -0.00 -1.45 120.64 115.57 1vi1 n GLU 312 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1vi1 n GLU 312 Cb 0.15 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1vi1 n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vi1 n VAL 314 N 0.63 0.00 -0.05 2.62 0.31 -0.77 -1.85 118.33 119.21 1vi1 n VAL 314 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1vi1 n VAL 314 Cb 0.00 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.08 1vi1 n VAL 314 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1vi1 h SER 315 N 0.00 0.66 -0.21 4.52 4.64 -1.52 -2.99 113.55 118.65 1vi1 h SER 315 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1vi1 h SER 315 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1vi1 h SER 315 CO 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 1vi1 n GLN 316 N -4.14 1.74 -3.91 4.77 1.13 -0.77 -4.95 117.38 111.24 1vi1 n GLN 316 Ca 0.01 -0.87 -0.32 0.00 -1.94 0.00 0.00 57.00 53.87 1vi1 n GLN 316 Cb 0.39 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.39 1vi1 n GLN 316 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1vi1 n ASN 317 N 0.18 -2.77 -0.05 1.08 3.02 -1.13 -4.90 115.26 110.69 1vi1 n ASN 317 Ca 0.08 -1.09 -0.14 0.00 -0.03 0.00 0.00 54.58 53.40 1vi1 n ASN 317 Cb 0.30 -2.78 -0.07 0.00 -0.61 0.00 0.00 39.78 36.62 1vi1 n ASN 317 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1vi1 h VAL 318 N -2.01 1.36 -0.81 2.41 2.07 -1.90 -1.18 116.25 116.18 1vi1 h VAL 318 Ca -0.66 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 65.44 1vi1 h VAL 318 Cb 1.38 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 1vi1 h VAL 318 CO 0.56 0.42 0.53 0.00 0.02 0.00 0.00 177.57 179.11 1vi1 h ALA 319 N 0.58 1.03 -0.29 1.67 0.00 -1.90 0.20 119.26 120.55 1vi1 h ALA 319 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1vi1 h ALA 319 Cb 0.78 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vi1 h ALA 319 CO 0.05 0.42 -0.34 0.00 0.00 0.00 0.00 179.25 179.38 1vi1 h ALA 320 N 1.30 0.44 -0.00 0.00 0.00 -1.88 -2.52 119.26 116.60 1vi1 h ALA 320 Ca 0.30 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1vi1 h ALA 320 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vi1 h ALA 320 CO -0.07 0.50 -0.33 -0.07 0.00 0.00 0.00 179.25 179.28 1vi1 h LEU 321 N 0.50 0.00 -0.15 0.00 3.38 -0.86 -0.29 115.31 117.89 1vi1 h LEU 321 Ca 0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1vi1 h LEU 321 Cb 0.93 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1vi1 h LEU 321 CO 0.08 0.33 -0.21 0.40 0.09 0.00 0.00 178.44 179.13 1vi1 h ILE 322 N 0.00 1.35 -0.88 1.22 2.04 -0.53 -2.60 117.51 118.12 1vi1 h ILE 322 Ca -0.00 -1.41 0.09 0.00 1.00 0.00 0.00 64.86 64.54 1vi1 h ILE 322 Cb 0.58 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.51 1vi1 h ILE 322 CO 0.04 0.42 0.57 -0.61 0.00 0.00 0.00 178.15 178.57 1vi1 h GLN 323 N 0.04 0.85 -0.33 2.37 4.15 -0.98 0.50 115.11 121.71 1vi1 h GLN 323 Ca 0.02 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 1vi1 h GLN 323 Cb 0.77 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1vi1 h GLN 323 CO 0.05 0.56 -0.39 1.49 -1.93 0.00 0.00 178.83 178.62 1vi1 h GLU 324 N 0.88 0.80 0.00 1.69 4.81 -1.01 -1.76 114.58 119.98 1vi1 h GLU 324 Ca 0.40 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1vi1 h GLU 324 Cb 0.39 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1vi1 h GLU 324 CO -0.17 1.04 -0.47 0.93 -0.73 0.00 0.00 179.01 179.61 1vi1 h GLU 325 N 0.65 0.00 0.00 1.92 4.39 -0.62 -3.36 114.58 117.56 1vi1 h GLU 325 Ca 0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1vi1 h GLU 325 Cb 0.94 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1vi1 h GLU 325 CO 0.09 0.35 -0.94 0.28 -1.16 0.00 0.00 179.01 177.63 1vi1 n VAL 326 N -3.15 1.47 -1.52 3.13 0.31 -0.03 -4.83 118.33 113.71 1vi1 n VAL 326 Ca 0.02 0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 64.08 1vi1 n VAL 326 Cb 0.69 -2.24 -0.12 0.00 -0.91 0.00 0.00 33.84 31.26 1vi1 n VAL 326 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1vi1 n LYS 327 N -4.52 0.31 0.00 5.55 4.01 -0.66 -5.07 118.16 117.78 1vi1 n LYS 327 Ca -0.19 -0.05 0.15 0.00 -0.51 0.00 0.00 58.31 57.70 1vi1 n LYS 327 Cb 0.47 -2.09 0.71 0.00 -0.51 0.00 0.00 35.03 33.60 1vi1 n LYS 327 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68