#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4g n PRO 3 N 0.00 -1.56 -3.46 0.38 -0.04 -1.26 -5.02 135.00 124.03 1v4g n PRO 3 Ca 0.00 -1.45 -0.39 0.00 -0.04 0.00 0.00 63.50 61.61 1v4g n PRO 3 Cb 0.00 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 1v4g n PRO 3 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1v4g s ASP 4 N -4.30 6.14 -0.04 3.54 2.15 -1.26 -4.95 116.67 117.95 1v4g s ASP 4 Ca 0.55 -0.04 0.06 0.00 0.43 0.00 0.00 52.55 53.55 1v4g s ASP 4 Cb -0.03 -2.17 0.09 0.00 -0.30 0.00 0.00 42.92 40.51 1v4g s ASP 4 CO 0.40 -0.20 0.95 0.52 -0.17 0.00 0.00 175.17 176.66 1v4g n VAL 5 N 5.14 0.87 -0.30 1.11 0.31 -1.26 -4.85 118.33 119.35 1v4g n VAL 5 Ca -0.11 -0.98 0.03 0.00 -0.01 0.00 0.00 64.34 63.27 1v4g n VAL 5 Cb 0.50 0.37 0.09 0.00 -0.91 0.00 0.00 33.84 33.90 1v4g n VAL 5 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1v4g n SER 6 N -0.58 -0.37 0.03 4.52 7.64 -1.26 -0.66 113.62 122.93 1v4g n SER 6 Ca 0.05 1.41 -0.19 0.00 1.01 0.00 0.00 58.87 61.15 1v4g n SER 6 Cb 0.51 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 63.19 1v4g n SER 6 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1v4g h GLN 7 N 0.00 0.38 -0.98 1.43 4.20 -1.98 0.04 115.11 118.19 1v4g h GLN 7 Ca 0.36 -0.49 0.10 0.00 0.06 0.00 0.00 58.65 58.68 1v4g h GLN 7 Cb 0.56 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.42 1v4g h GLN 7 CO -0.83 1.17 0.62 0.00 -0.67 0.00 0.00 178.83 179.12 1v4g h ALA 8 N 0.23 1.44 -0.12 3.87 0.00 -1.82 0.41 119.26 123.27 1v4g h ALA 8 Ca -0.11 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1v4g h ALA 8 Cb 1.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1v4g h ALA 8 CO 0.14 0.28 -0.29 -0.07 0.00 0.00 0.00 179.25 179.31 1v4g h LEU 9 N 1.03 0.46 -0.25 0.00 3.38 -0.77 -1.60 115.31 117.56 1v4g h LEU 9 Ca 0.47 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1v4g h LEU 9 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1v4g h LEU 9 CO -0.24 0.95 0.15 0.00 0.09 0.00 0.00 178.44 179.40 1v4g h ALA 10 N 0.52 0.32 -0.85 1.53 0.00 -0.83 -0.86 119.26 119.09 1v4g h ALA 10 Ca -0.00 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.08 1v4g h ALA 10 Cb 0.89 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.45 1v4g h ALA 10 CO 0.06 -0.17 0.23 2.35 0.00 0.00 0.00 179.25 181.72 1v4g h TRP 11 N 0.31 0.35 -0.05 0.00 7.01 -0.13 -2.34 115.95 121.10 1v4g h TRP 11 Ca 0.09 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1v4g h TRP 11 Cb 0.03 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1v4g h TRP 11 CO -0.04 -0.17 -0.05 1.25 -2.79 0.00 0.00 178.44 176.64 1v4g h LEU 12 N 0.24 0.13 -1.69 0.65 5.85 -0.74 -2.12 115.31 117.63 1v4g h LEU 12 Ca 0.52 -0.49 0.17 0.00 0.84 0.00 0.00 57.88 58.92 1v4g h LEU 12 Cb 1.01 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1v4g h LEU 12 CO -0.61 0.60 0.52 -0.33 -0.34 0.00 0.00 178.44 178.27 1v4g h GLU 13 N -0.34 0.28 0.00 1.25 5.08 -0.90 -0.46 114.58 119.50 1v4g h GLU 13 Ca 0.01 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1v4g h GLU 13 Cb 0.56 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1v4g h GLU 13 CO 0.01 0.19 -0.71 0.87 -1.00 0.00 0.00 179.01 178.37 1v4g h LYS 14 N 0.29 0.00 -2.26 2.33 1.57 -1.34 -3.38 116.57 113.78 1v4g h LYS 14 Ca 0.38 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.54 1v4g h LYS 14 Cb 1.04 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.95 1v4g h LYS 14 CO -0.10 0.23 -0.43 0.72 -0.57 0.00 0.00 179.45 179.31 1v4g n HIS 15 N -3.00 3.88 0.18 -1.35 8.25 -0.20 -4.92 115.22 118.06 1v4g n HIS 15 Ca -0.01 -3.78 0.04 0.00 -0.26 0.00 0.00 57.72 53.71 1v4g n HIS 15 Cb 0.68 -0.57 0.46 0.00 1.12 0.00 0.00 29.99 31.68 1v4g n HIS 15 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1v4g h PRO 16 N 3.12 0.09 0.00 -0.41 0.11 -1.69 -2.04 132.00 131.18 1v4g h PRO 16 Ca 0.19 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1v4g h PRO 16 Cb 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1v4g h PRO 16 CO 0.87 0.25 0.00 1.04 -0.21 0.00 0.00 178.00 179.95 1v4g n GLN 17 N -4.31 0.44 0.26 1.05 1.13 -1.26 -2.57 117.38 112.12 1v4g n GLN 17 Ca -0.02 0.01 0.18 0.00 -1.94 0.00 0.00 57.00 55.23 1v4g n GLN 17 Cb 0.25 -1.50 0.78 0.00 0.11 0.00 0.00 30.24 29.88 1v4g n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v4g h ALA 18 N 3.39 1.00 -0.01 -1.58 0.00 -1.64 -2.99 119.26 117.43 1v4g h ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v4g h ALA 18 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v4g h ALA 18 CO 0.00 0.00 -0.46 1.28 0.00 0.00 0.00 179.25 180.07 1v4g n LEU 19 N -2.91 1.90 -4.70 0.00 4.77 -1.06 -2.88 117.00 112.11 1v4g n LEU 19 Ca -0.00 -0.70 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 1v4g n LEU 19 Cb 0.22 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1v4g n LEU 19 CO 0.23 0.36 1.15 -0.75 -1.33 0.00 0.00 177.39 177.04 1v4g s LYS 20 N -2.49 4.28 0.00 3.23 2.20 -1.13 -3.41 119.74 122.41 1v4g s LYS 20 Ca 0.19 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1v4g s LYS 20 Cb 0.18 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1v4g s LYS 20 CO 0.57 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1v4g n GLY 21 N 3.67 1.12 3.57 5.54 0.00 -1.26 -4.70 105.19 113.13 1v4g n GLY 21 Ca 0.13 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.64 1v4g n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v4g n ILE 22 N -1.88 0.40 -4.54 -0.61 5.41 -1.22 -4.42 119.36 112.49 1v4g n ILE 22 Ca 0.00 -0.10 -0.34 0.00 1.00 0.00 0.00 62.75 63.32 1v4g n ILE 22 Cb 0.00 -0.70 -0.12 0.00 -0.71 0.00 0.00 39.64 38.11 1v4g n ILE 22 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1v4g s GLN 23 N 0.05 3.37 0.08 0.38 -1.52 -0.76 -4.42 119.66 116.85 1v4g s GLN 23 Ca 0.80 -0.56 0.00 0.00 -1.95 0.00 0.00 55.36 53.65 1v4g s GLN 23 Cb -0.96 -2.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.02 1v4g s GLN 23 CO 0.50 0.35 -0.03 -0.98 -0.25 0.00 0.00 175.29 174.88 1v4g s ARG 24 N 0.05 0.76 -0.00 2.91 1.70 0.91 -1.46 118.95 123.81 1v4g s ARG 24 Ca -0.01 -1.31 -0.12 0.00 -0.47 0.00 0.00 55.73 53.81 1v4g s ARG 24 Cb -0.14 0.02 0.02 0.00 -0.57 0.00 0.00 34.95 34.28 1v4g s ARG 24 CO 0.03 -0.09 0.25 0.20 -1.08 0.00 0.00 175.30 174.61 1v4g s GLY 25 N -3.00 -0.09 -0.00 3.88 0.00 -0.79 0.31 107.32 107.64 1v4g s GLY 25 Ca 0.12 0.16 0.07 0.00 0.00 0.00 0.00 44.72 45.06 1v4g s GLY 25 CO -0.06 -0.03 -0.22 1.08 0.00 0.00 0.00 173.10 173.87 1v4g s LEU 26 N -1.40 2.08 -0.02 0.66 1.43 -1.26 -1.16 118.68 119.00 1v4g s LEU 26 Ca -0.13 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1v4g s LEU 26 Cb -0.06 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 1v4g s LEU 26 CO 0.03 0.25 -0.17 -1.61 0.23 0.00 0.00 176.35 175.08 1v4g s GLU 27 N -0.70 1.48 -0.02 1.70 2.02 -0.16 -0.86 118.70 122.16 1v4g s GLU 27 Ca 0.09 -0.60 -0.00 0.00 0.02 0.00 0.00 54.97 54.48 1v4g s GLU 27 Cb -0.09 -1.38 0.03 0.00 0.10 0.00 0.00 34.13 32.79 1v4g s GLU 27 CO -0.00 0.33 0.03 0.50 0.02 0.00 0.00 175.26 176.13 1v4g s ARG 28 N -0.26 -0.04 -0.08 1.61 3.00 0.04 -0.28 118.95 122.94 1v4g s ARG 28 Ca 0.03 0.19 -0.03 0.00 -1.00 0.00 0.00 55.73 54.93 1v4g s ARG 28 Cb -0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 34.95 34.58 1v4g s ARG 28 CO 0.00 -0.17 0.04 -1.21 0.00 0.00 0.00 175.30 173.96 1v4g s GLU 29 N 1.08 3.07 -0.15 5.12 2.02 -0.56 -0.29 118.70 128.99 1v4g s GLU 29 Ca -0.09 -0.37 -0.18 0.00 0.02 0.00 0.00 54.97 54.35 1v4g s GLU 29 Cb -0.13 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.27 1v4g s GLU 29 CO -0.03 0.71 0.49 -0.08 0.02 0.00 0.00 175.26 176.38 1v4g s THR 30 N -0.95 0.01 0.04 3.63 -1.32 -0.11 -4.43 115.64 112.50 1v4g s THR 30 Ca 0.15 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.26 1v4g s THR 30 Cb -0.12 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.11 1v4g s THR 30 CO 0.04 -0.04 1.12 -0.76 -2.21 0.00 0.00 174.62 172.78 1v4g s LEU 31 N -0.10 4.37 -0.24 9.08 1.43 -1.26 -0.74 118.68 131.22 1v4g s LEU 31 Ca -0.03 1.89 -0.29 0.00 -1.03 0.00 0.00 54.13 54.67 1v4g s LEU 31 Cb -0.03 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1v4g s LEU 31 CO 0.02 -0.40 1.16 -0.13 0.23 0.00 0.00 176.35 177.23 1v4g s ARG 32 N 1.05 4.16 0.15 1.70 0.52 0.61 -1.14 118.95 126.00 1v4g s ARG 32 Ca 0.56 1.39 0.06 0.00 -0.52 0.00 0.00 55.73 57.22 1v4g s ARG 32 Cb -0.27 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 1v4g s ARG 32 CO 0.29 -0.79 -0.14 0.14 0.02 0.00 0.00 175.30 174.82 1v4g s VAL 33 N 3.58 1.45 0.81 3.52 -7.23 0.26 -0.85 120.40 121.94 1v4g s VAL 33 Ca 0.50 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 1v4g s VAL 33 Cb -0.17 -1.71 0.08 0.00 0.56 0.00 0.00 36.38 35.14 1v4g s VAL 33 CO 0.13 -0.49 1.18 0.20 -0.31 0.00 0.00 175.10 175.82 1v4g s ASN 34 N -2.75 4.46 0.61 4.85 0.01 -0.20 -0.41 114.94 121.51 1v4g s ASN 34 Ca 0.13 0.75 0.31 0.00 -0.71 0.00 0.00 52.86 53.34 1v4g s ASN 34 Cb -0.03 -1.23 1.77 0.00 0.41 0.00 0.00 41.25 42.17 1v4g s ASN 34 CO 0.04 -1.93 2.12 0.00 -1.51 0.00 0.00 177.10 175.82 1v4g h ALA 35 N -1.06 1.63 -0.00 0.60 0.00 -1.90 0.50 119.26 119.03 1v4g h ALA 35 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1v4g h ALA 35 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1v4g h ALA 35 CO 0.65 -0.26 -0.17 -0.40 0.00 0.00 0.00 179.25 179.07 1v4g n ASP 36 N -3.58 0.67 0.00 0.00 5.75 -1.26 -4.89 116.55 113.24 1v4g n ASP 36 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.13 1v4g n ASP 36 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1v4g n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v4g n GLY 37 N 1.31 0.73 3.85 6.12 0.00 0.17 -5.02 105.19 112.36 1v4g n GLY 37 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1v4g n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v4g s THR 38 N -2.37 4.61 0.11 2.61 -4.23 -1.26 -4.67 115.64 110.44 1v4g s THR 38 Ca 0.00 1.05 -0.34 0.00 -1.18 0.00 0.00 61.69 61.22 1v4g s THR 38 Cb 0.00 -3.68 -0.14 0.00 1.34 0.00 0.00 72.50 70.02 1v4g s THR 38 CO 0.00 -0.47 1.60 0.18 -0.54 0.00 0.00 174.62 175.39 1v4g n LEU 39 N -1.08 3.02 -4.76 4.79 4.77 -1.26 -1.03 117.00 121.45 1v4g n LEU 39 Ca 0.05 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.69 1v4g n LEU 39 Cb 0.54 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.22 1v4g n LEU 39 CO 0.44 -0.32 1.12 0.00 -1.33 0.00 0.00 177.39 177.30 1v4g s ALA 40 N 1.37 3.61 -1.63 -1.18 0.00 -0.03 -4.71 121.76 119.20 1v4g s ALA 40 Ca 0.81 1.44 0.16 0.00 0.00 0.00 0.00 51.96 54.37 1v4g s ALA 40 Cb -0.71 -3.58 0.32 0.00 0.00 0.00 0.00 23.12 19.16 1v4g s ALA 40 CO 0.41 -0.87 1.23 0.25 0.00 0.00 0.00 175.76 176.78 1v4g n THR 41 N 1.42 0.60 -1.55 0.00 -2.24 -1.26 -4.70 114.28 106.55 1v4g n THR 41 Ca 0.04 -0.80 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 1v4g n THR 41 Cb 0.40 0.84 0.11 0.00 -2.10 0.00 0.00 70.33 69.58 1v4g n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1v4g s THR 42 N -1.14 2.54 0.70 4.28 -4.23 -1.26 -5.06 115.64 111.47 1v4g s THR 42 Ca 0.28 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.85 1v4g s THR 42 Cb 0.16 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 71.08 1v4g s THR 42 CO 0.22 -0.23 1.07 -0.83 -0.54 0.00 0.00 174.62 174.31 1v4g s GLY 43 N -3.98 1.64 -0.15 3.99 0.00 -1.26 -4.78 107.32 102.79 1v4g s GLY 43 Ca 0.62 -0.15 -0.40 0.00 0.00 0.00 0.00 44.72 44.79 1v4g s GLY 43 CO 0.54 0.19 1.47 1.57 0.00 0.00 0.00 173.10 176.87 1v4g n HIS 44 N -3.06 1.58 -1.66 1.90 -0.00 -1.26 -4.73 115.22 107.99 1v4g n HIS 44 Ca 0.07 0.76 -0.47 0.00 0.46 0.00 0.00 57.72 58.54 1v4g n HIS 44 Cb 0.55 -2.31 -0.05 0.00 -0.12 0.00 0.00 29.99 28.06 1v4g n HIS 44 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1v4g n PRO 45 N 3.55 1.96 0.01 1.57 -0.02 -1.26 -4.84 135.00 135.97 1v4g n PRO 45 Ca 0.24 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.54 1v4g n PRO 45 Cb 0.11 -2.46 0.55 0.00 -0.02 0.00 0.00 33.50 31.68 1v4g n PRO 45 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v4g h GLU 46 N 5.98 0.27 0.00 -0.52 4.11 -1.87 -0.55 114.58 122.01 1v4g h GLU 46 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1v4g h GLU 46 Cb 1.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1v4g h GLU 46 CO 0.87 0.18 0.00 0.00 0.07 0.00 0.00 179.01 180.14 1v4g h ALA 47 N 1.77 1.00 -0.01 1.06 0.00 -1.88 -2.18 119.26 119.02 1v4g h ALA 47 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1v4g h ALA 47 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v4g h ALA 47 CO -0.04 0.00 -0.47 1.28 0.00 0.00 0.00 179.25 180.02 1v4g n LEU 48 N -2.58 1.04 0.00 0.00 4.77 -0.21 -4.72 117.00 115.30 1v4g n LEU 48 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1v4g n LEU 48 Cb 0.13 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1v4g n LEU 48 CO 0.17 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1v4g n GLY 49 N 1.42 2.25 3.59 -0.72 0.00 -0.82 -4.69 105.19 106.22 1v4g n GLY 49 Ca 0.09 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1v4g n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v4g s SER 50 N -4.00 6.50 0.38 1.61 0.15 -1.26 -4.87 113.70 112.21 1v4g s SER 50 Ca 0.00 0.40 0.13 0.00 0.70 0.00 0.00 55.95 57.17 1v4g s SER 50 Cb 0.00 -2.34 0.74 0.00 -1.71 0.00 0.00 66.02 62.71 1v4g s SER 50 CO 0.00 -0.52 1.84 0.00 1.20 0.00 0.00 173.24 175.76 1v4g h ALA 51 N 8.24 1.41 -0.57 5.45 0.00 -1.84 0.18 119.26 132.14 1v4g h ALA 51 Ca -0.26 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1v4g h ALA 51 Cb 1.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1v4g h ALA 51 CO 0.82 0.45 0.36 1.25 0.00 0.00 0.00 179.25 182.13 1v4g h LEU 52 N 0.00 0.60 0.00 0.00 5.85 -1.90 -3.37 115.31 116.49 1v4g h LEU 52 Ca -0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1v4g h LEU 52 Cb 0.64 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1v4g h LEU 52 CO 0.05 0.43 -1.37 0.35 -0.34 0.00 0.00 178.44 177.55 1v4g n THR 53 N -4.73 0.10 -1.49 1.05 -2.24 -1.06 -5.05 114.28 100.86 1v4g n THR 53 Ca 0.04 -0.20 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 1v4g n THR 53 Cb 0.05 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1v4g n THR 53 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1v4g n HIS 54 N -1.87 0.33 -0.09 4.78 -0.00 0.62 -4.91 115.22 114.08 1v4g n HIS 54 Ca -0.04 0.81 -0.13 0.00 0.46 0.00 0.00 57.72 58.83 1v4g n HIS 54 Cb 0.31 -2.10 -0.01 0.00 -0.12 0.00 0.00 29.99 28.08 1v4g n HIS 54 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1v4g h LYS 55 N 1.44 0.86 0.00 1.57 1.57 -1.91 -3.40 116.57 116.71 1v4g h LYS 55 Ca -0.35 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 57.90 1v4g h LYS 55 Cb 1.39 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 1v4g h LYS 55 CO 0.58 1.12 -1.27 0.91 -0.57 0.00 0.00 179.45 180.23 1v4g n TRP 56 N -4.03 0.00 -3.93 -1.35 8.01 -1.26 -4.90 117.44 109.97 1v4g n TRP 56 Ca -0.03 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.88 1v4g n TRP 56 Cb 0.57 -0.17 -0.16 0.00 -2.01 0.00 0.00 31.31 29.53 1v4g n TRP 56 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 1v4g s ILE 57 N -2.19 1.26 0.00 -0.99 1.01 -1.26 -0.11 121.20 118.92 1v4g s ILE 57 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1v4g s ILE 57 Cb 0.02 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1v4g s ILE 57 CO 0.18 0.25 0.00 1.07 0.00 0.00 0.00 174.94 176.44 1v4g n THR 58 N 4.84 0.00 -4.34 2.92 5.66 0.03 -4.60 114.28 118.79 1v4g n THR 58 Ca -0.13 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.64 1v4g n THR 58 Cb 0.48 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.15 1v4g n THR 58 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1v4g s THR 59 N -1.29 1.89 0.00 1.09 -4.23 -1.26 -1.05 115.64 110.78 1v4g s THR 59 Ca 0.00 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1v4g s THR 59 Cb 0.00 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1v4g s THR 59 CO 0.00 -0.22 0.00 -0.67 -0.54 0.00 0.00 174.62 173.19 1v4g n ASP 60 N 0.47 0.00 0.29 3.99 2.03 -0.34 -4.81 116.55 118.18 1v4g n ASP 60 Ca -0.14 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 54.98 1v4g n ASP 60 Cb 0.56 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.86 1v4g n ASP 60 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1v4g h PHE 61 N 0.00 -1.42 -3.43 -0.67 3.57 -1.86 -3.42 116.94 109.71 1v4g h PHE 61 Ca 0.00 0.01 -0.53 0.00 3.53 0.00 0.00 57.97 60.98 1v4g h PHE 61 Cb 0.00 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1v4g h PHE 61 CO 0.00 -0.68 -0.09 0.00 -2.23 0.00 0.00 178.31 175.32 1v4g s ALA 62 N -5.87 3.54 0.44 2.41 0.00 -1.26 -1.11 121.76 119.92 1v4g s ALA 62 Ca -0.18 -0.30 0.12 0.00 0.00 0.00 0.00 51.96 51.60 1v4g s ALA 62 Cb 0.04 -2.45 1.02 0.00 0.00 0.00 0.00 23.12 21.73 1v4g s ALA 62 CO 0.61 0.40 2.04 1.49 0.00 0.00 0.00 175.76 180.29 1v4g h GLU 63 N 2.24 0.37 -0.00 0.00 4.57 -1.36 -1.41 114.58 118.98 1v4g h GLU 63 Ca -0.47 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1v4g h GLU 63 Cb 1.18 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1v4g h GLU 63 CO 0.68 0.24 -0.25 0.00 -1.18 0.00 0.00 179.01 178.50 1v4g n ALA 64 N -2.51 3.04 -3.06 2.92 0.00 -1.26 -4.47 120.51 115.17 1v4g n ALA 64 Ca 0.05 -0.33 -0.45 0.00 0.00 0.00 0.00 53.44 52.72 1v4g n ALA 64 Cb 0.22 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1v4g n ALA 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1v4g s LEU 65 N -2.65 5.42 0.48 0.00 2.96 -0.53 -0.28 118.68 124.08 1v4g s LEU 65 Ca 0.22 -1.79 -0.23 0.00 -0.22 0.00 0.00 54.13 52.11 1v4g s LEU 65 Cb 0.19 -2.33 -0.07 0.00 0.50 0.00 0.00 46.19 44.48 1v4g s LEU 65 CO 0.55 -1.04 1.28 -0.76 -1.32 0.00 0.00 176.35 175.05 1v4g s LEU 66 N 2.40 4.00 -0.13 -0.68 1.43 0.08 -1.20 118.68 124.59 1v4g s LEU 66 Ca 0.20 2.58 -0.02 0.00 -1.03 0.00 0.00 54.13 55.86 1v4g s LEU 66 Cb -0.15 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 41.94 1v4g s LEU 66 CO -0.01 -1.16 0.00 -0.70 0.23 0.00 0.00 176.35 174.72 1v4g s GLU 67 N -2.66 0.75 -0.18 1.70 2.12 -0.21 -0.94 118.70 119.28 1v4g s GLU 67 Ca 0.65 -0.15 -0.10 0.00 0.36 0.00 0.00 54.97 55.73 1v4g s GLU 67 Cb -0.36 -1.51 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 1v4g s GLU 67 CO 0.44 -0.43 0.15 -0.06 -0.54 0.00 0.00 175.26 174.81 1v4g s PHE 68 N 1.89 3.45 -0.10 5.30 0.08 0.60 -0.79 117.98 128.41 1v4g s PHE 68 Ca 0.03 0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.47 1v4g s PHE 68 Cb -0.14 -2.14 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1v4g s PHE 68 CO -0.07 0.37 -0.06 0.42 -0.10 0.00 0.00 175.22 175.78 1v4g s ILE 69 N 0.12 0.86 0.13 0.64 1.01 0.85 -0.78 121.20 124.02 1v4g s ILE 69 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 1v4g s ILE 69 Cb -0.11 -0.92 -0.06 0.00 0.01 0.00 0.00 42.46 41.38 1v4g s ILE 69 CO -0.00 0.34 0.45 0.42 0.00 0.00 0.00 174.94 176.15 1v4g s THR 70 N 1.77 5.03 0.62 2.92 -4.23 -0.04 -4.53 115.64 117.18 1v4g s THR 70 Ca 0.05 0.47 -0.18 0.00 -1.18 0.00 0.00 61.69 60.84 1v4g s THR 70 Cb -0.12 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1v4g s THR 70 CO -0.07 0.18 1.25 -2.84 -0.54 0.00 0.00 174.62 172.60 1v4g s PRO 71 N -2.19 2.78 0.40 3.99 0.02 -1.26 -4.31 135.00 134.43 1v4g s PRO 71 Ca 0.38 1.95 -0.25 0.00 0.02 0.00 0.00 61.00 63.09 1v4g s PRO 71 Cb -0.13 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1v4g s PRO 71 CO 0.20 -1.39 1.12 1.55 -0.33 0.00 0.00 177.00 178.15 1v4g n VAL 72 N -1.73 2.40 -3.67 3.83 3.14 -1.26 -4.73 118.33 116.31 1v4g n VAL 72 Ca 0.15 -0.50 -0.14 0.00 -2.96 0.00 0.00 64.34 60.89 1v4g n VAL 72 Cb 0.49 -1.32 -0.08 0.00 -1.06 0.00 0.00 33.84 31.87 1v4g n VAL 72 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1v4g s ASP 73 N -0.61 -0.57 0.00 6.55 -1.08 0.15 -4.94 116.67 116.17 1v4g s ASP 73 Ca 0.61 1.04 0.23 0.00 -0.52 0.00 0.00 52.55 53.91 1v4g s ASP 73 Cb -0.56 1.05 0.09 0.00 -1.46 0.00 0.00 42.92 42.04 1v4g s ASP 73 CO 0.58 -0.25 1.11 0.61 0.52 0.00 0.00 175.17 177.74 1v4g n GLY 74 N 2.51 -1.12 3.20 2.66 0.00 -1.26 -0.06 105.19 111.11 1v4g n GLY 74 Ca -0.15 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1v4g n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v4g s ASP 75 N -3.10 3.82 0.10 1.61 -1.08 -1.26 -4.87 116.67 111.88 1v4g s ASP 75 Ca 0.09 -0.65 -0.24 0.00 -0.52 0.00 0.00 52.55 51.22 1v4g s ASP 75 Cb 0.16 -1.61 -0.11 0.00 -1.46 0.00 0.00 42.92 39.90 1v4g s ASP 75 CO 0.80 -0.04 1.70 0.40 0.52 0.00 0.00 175.17 178.54 1v4g h ILE 76 N 5.94 0.75 -0.43 4.11 2.04 -1.98 -1.71 117.51 126.24 1v4g h ILE 76 Ca -0.41 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1v4g h ILE 76 Cb 1.14 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1v4g h ILE 76 CO 0.61 0.00 0.22 -0.08 0.00 0.00 0.00 178.15 178.90 1v4g h GLU 77 N -0.22 0.60 -0.88 2.37 4.57 -1.99 -1.46 114.58 117.57 1v4g h GLU 77 Ca 0.01 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1v4g h GLU 77 Cb 0.23 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1v4g h GLU 77 CO -0.05 0.50 0.47 1.25 -1.18 0.00 0.00 179.01 180.00 1v4g h HIS 78 N 0.55 1.23 -0.21 0.92 -0.00 -1.95 0.15 115.15 115.84 1v4g h HIS 78 Ca 0.15 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 1v4g h HIS 78 Cb 0.09 -0.39 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1v4g h HIS 78 CO -0.02 0.86 -0.01 1.98 -0.00 0.00 0.00 177.93 180.74 1v4g h MET 79 N 1.24 0.37 -0.66 5.26 -1.53 -0.86 -0.76 114.93 118.00 1v4g h MET 79 Ca 0.31 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.41 1v4g h MET 79 Cb 0.05 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.04 1v4g h MET 79 CO -0.05 0.58 0.28 -0.07 0.14 0.00 0.00 176.91 177.80 1v4g h LEU 80 N 0.12 0.89 -0.74 3.39 3.38 -0.96 -1.38 115.31 120.01 1v4g h LEU 80 Ca 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v4g h LEU 80 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1v4g h LEU 80 CO 0.01 0.80 0.47 0.74 0.09 0.00 0.00 178.44 180.56 1v4g h THR 81 N 0.92 1.20 0.51 0.22 2.02 -0.65 -0.78 112.91 116.35 1v4g h THR 81 Ca 0.22 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1v4g h THR 81 Cb 0.17 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1v4g h THR 81 CO -0.02 0.20 -0.27 0.15 0.37 0.00 0.00 175.52 175.95 1v4g h PHE 82 N 1.00 -0.70 -0.63 3.16 3.04 -0.74 0.02 116.94 122.09 1v4g h PHE 82 Ca 0.27 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.34 1v4g h PHE 82 Cb -0.09 0.24 -0.11 0.00 2.56 0.00 0.00 35.95 38.56 1v4g h PHE 82 CO -0.02 -0.42 0.00 1.98 -2.02 0.00 0.00 178.31 177.84 1v4g h MET 83 N -0.71 0.12 -0.80 1.11 4.05 -1.14 -1.40 114.93 116.16 1v4g h MET 83 Ca -0.06 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1v4g h MET 83 Cb 0.56 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 1v4g h MET 83 CO 0.09 0.08 0.42 -0.09 0.23 0.00 0.00 176.91 177.64 1v4g h ARG 84 N 0.12 1.13 -0.94 0.39 2.43 -0.68 -1.82 114.38 115.01 1v4g h ARG 84 Ca 0.33 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1v4g h ARG 84 Cb 0.54 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1v4g h ARG 84 CO -0.54 0.85 0.62 -0.44 -1.51 0.00 0.00 179.97 178.95 1v4g h ASP 85 N 1.12 1.05 -0.80 -3.80 3.32 0.07 0.21 116.42 117.59 1v4g h ASP 85 Ca 0.28 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1v4g h ASP 85 Cb 0.07 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1v4g h ASP 85 CO -0.04 0.73 0.52 -0.07 -1.72 0.00 0.00 179.24 178.66 1v4g h LEU 86 N 1.22 0.92 -0.31 1.55 3.38 -0.72 -1.29 115.31 120.06 1v4g h LEU 86 Ca 0.36 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 1v4g h LEU 86 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1v4g h LEU 86 CO -0.10 0.68 -0.18 0.45 0.09 0.00 0.00 178.44 179.37 1v4g h HIS 87 N 1.08 0.79 -0.17 1.13 3.86 -0.66 -2.07 115.15 119.10 1v4g h HIS 87 Ca 0.29 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1v4g h HIS 87 Cb -0.11 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1v4g h HIS 87 CO -0.01 0.91 0.07 0.00 0.86 0.00 0.00 177.93 179.76 1v4g h ARG 88 N 0.43 0.16 -0.26 2.45 3.08 -0.25 0.27 114.38 120.26 1v4g h ARG 88 Ca 0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1v4g h ARG 88 Cb 0.72 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1v4g h ARG 88 CO 0.05 0.10 0.13 -0.92 -1.07 0.00 0.00 179.97 178.27 1v4g h TYR 89 N 0.16 0.36 -0.43 3.04 3.20 -1.26 -2.76 116.97 119.28 1v4g h TYR 89 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1v4g h TYR 89 Cb 0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1v4g h TYR 89 CO -0.10 0.32 0.29 1.15 -1.64 0.00 0.00 178.16 178.17 1v4g h THR 90 N 0.29 1.11 -0.78 1.81 2.02 -1.15 -2.64 112.91 113.57 1v4g h THR 90 Ca 0.09 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1v4g h THR 90 Cb 0.08 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1v4g h THR 90 CO -0.01 0.11 0.51 0.00 0.37 0.00 0.00 175.52 176.50 1v4g h ALA 91 N 1.16 1.58 -0.02 6.16 0.00 -0.31 -1.22 119.26 126.61 1v4g h ALA 91 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v4g h ALA 91 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1v4g h ALA 91 CO -0.03 0.32 0.00 2.89 0.00 0.00 0.00 179.25 182.42 1v4g n ARG 92 N -4.47 1.72 -1.47 0.00 1.85 -1.05 -4.18 116.66 109.06 1v4g n ARG 92 Ca 0.11 -1.04 0.01 0.00 -1.00 0.00 0.00 57.85 55.93 1v4g n ARG 92 Cb 0.17 -1.48 0.09 0.00 -1.05 0.00 0.00 32.46 30.18 1v4g n ARG 92 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1v4g n ASN 93 N 0.27 1.77 -1.01 2.89 3.02 -0.48 -4.76 115.26 116.97 1v4g n ASN 93 Ca 0.19 -2.82 0.04 0.00 -0.03 0.00 0.00 54.58 51.96 1v4g n ASN 93 Cb 0.37 -0.41 0.13 0.00 -0.61 0.00 0.00 39.78 39.27 1v4g n ASN 93 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1v4g n MET 94 N -0.33 1.06 0.00 3.52 0.00 -1.10 -4.70 117.12 115.58 1v4g n MET 94 Ca 0.15 -2.86 0.00 0.00 0.00 0.00 0.00 57.70 54.99 1v4g n MET 94 Cb 0.93 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 33.11 1v4g n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1v4g n GLY 95 N -0.51 2.96 0.15 3.17 0.00 -1.26 -1.90 105.19 107.81 1v4g n GLY 95 Ca 0.15 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1v4g n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v4g n ASP 96 N 1.99 0.45 -4.81 1.61 5.68 -1.26 -4.88 116.55 115.33 1v4g n ASP 96 Ca 0.00 -1.36 -0.32 0.00 -0.50 0.00 0.00 54.79 52.61 1v4g n ASP 96 Cb 0.00 -0.02 0.03 0.00 -1.14 0.00 0.00 41.12 39.99 1v4g n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1v4g s GLU 97 N -1.96 3.11 0.29 0.11 2.02 -0.80 -4.51 118.70 116.95 1v4g s GLU 97 Ca 0.35 1.11 0.05 0.00 0.02 0.00 0.00 54.97 56.50 1v4g s GLU 97 Cb 0.17 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 1v4g s GLU 97 CO 0.28 -0.97 0.19 2.89 0.02 0.00 0.00 175.26 177.66 1v4g n ARG 98 N -2.54 0.43 -4.45 1.61 0.00 0.45 -4.84 116.66 107.32 1v4g n ARG 98 Ca 0.08 -2.70 -0.34 0.00 -0.00 0.00 0.00 57.85 54.89 1v4g n ARG 98 Cb 0.53 1.96 -0.12 0.00 -0.00 0.00 0.00 32.46 34.83 1v4g n ARG 98 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1v4g s MET 99 N -3.14 3.61 -0.10 2.89 -1.94 -1.26 -0.57 119.30 118.78 1v4g s MET 99 Ca 0.27 -0.53 -0.30 0.00 -1.71 0.00 0.00 55.69 53.42 1v4g s MET 99 Cb 0.01 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.94 1v4g s MET 99 CO 0.19 0.26 1.49 -0.46 -0.01 0.00 0.00 175.02 176.49 1v4g s TRP 100 N 0.30 2.36 -2.27 -0.03 -0.11 -0.29 -4.54 118.94 114.36 1v4g s TRP 100 Ca -0.04 0.54 0.20 0.00 1.22 0.00 0.00 56.10 58.02 1v4g s TRP 100 Cb -0.14 -3.74 0.62 0.00 -1.50 0.00 0.00 33.47 28.71 1v4g s TRP 100 CO 0.03 -2.95 1.48 -0.35 -4.62 0.00 0.00 176.95 170.54 1v4g n PRO 101 N 6.85 1.91 -4.39 5.86 -0.04 -1.26 -4.45 135.00 139.48 1v4g n PRO 101 Ca 0.16 -1.38 -0.27 0.00 -0.04 0.00 0.00 63.50 61.98 1v4g n PRO 101 Cb 0.44 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1v4g n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v4g s LEU 102 N -1.46 2.59 0.20 1.53 1.43 -1.26 -3.89 118.68 117.83 1v4g s LEU 102 Ca 0.33 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1v4g s LEU 102 Cb 0.18 -1.29 0.15 0.00 0.03 0.00 0.00 46.19 45.26 1v4g s LEU 102 CO 0.26 0.11 1.54 0.28 0.23 0.00 0.00 176.35 178.77 1v4g h SER 103 N 3.03 0.62 -3.56 2.29 0.02 -1.81 -3.42 113.55 110.72 1v4g h SER 103 Ca -0.46 -0.30 -0.70 0.00 -0.84 0.00 0.00 61.79 59.49 1v4g h SER 103 Cb 1.21 -0.18 -0.19 0.00 0.14 0.00 0.00 62.40 63.38 1v4g h SER 103 CO 0.51 1.00 -0.32 -0.04 -1.14 0.00 0.00 176.83 176.83 1v4g s MET 104 N -4.12 3.16 0.89 3.45 -1.94 -1.26 -2.14 119.30 117.33 1v4g s MET 104 Ca -0.07 -0.79 -0.10 0.00 -1.71 0.00 0.00 55.69 53.01 1v4g s MET 104 Cb 0.12 -3.93 0.13 0.00 2.01 0.00 0.00 34.83 33.15 1v4g s MET 104 CO 0.83 -0.73 1.13 -2.14 -0.01 0.00 0.00 175.02 174.11 1v4g s PRO 105 N 1.92 1.23 0.89 2.03 0.02 -1.26 -4.98 135.00 134.85 1v4g s PRO 105 Ca 0.09 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.40 1v4g s PRO 105 Cb -0.18 -1.76 0.14 0.00 0.02 0.00 0.00 34.50 32.72 1v4g s PRO 105 CO 0.12 -2.45 1.25 -1.54 -0.33 0.00 0.00 177.00 174.05 1v4g s SER 106 N -2.84 3.76 -0.40 2.53 1.04 -1.26 -4.64 113.70 111.90 1v4g s SER 106 Ca 0.66 0.53 -0.43 0.00 0.48 0.00 0.00 55.95 57.18 1v4g s SER 106 Cb -0.22 -0.80 -0.18 0.00 0.10 0.00 0.00 66.02 64.93 1v4g s SER 106 CO 0.58 -2.35 1.70 0.00 0.98 0.00 0.00 173.24 174.15 1v4g n TYR 107 N -3.56 1.88 -4.19 5.02 4.19 -1.26 -4.97 117.16 114.26 1v4g n TYR 107 Ca 0.12 0.83 -0.34 0.00 3.31 0.00 0.00 57.90 61.82 1v4g n TYR 107 Cb 0.60 -2.35 -0.15 0.00 0.49 0.00 0.00 39.34 37.93 1v4g n TYR 107 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1v4g s ILE 108 N 3.46 2.63 -0.01 2.97 1.01 -1.26 -4.98 121.20 125.01 1v4g s ILE 108 Ca 1.03 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 60.72 1v4g s ILE 108 Cb -1.29 -2.14 -0.27 0.00 0.01 0.00 0.00 42.46 38.77 1v4g s ILE 108 CO 0.73 0.50 1.01 0.00 0.00 0.00 0.00 174.94 177.19 1v4g h ALA 109 N 7.78 -0.00 -2.87 9.38 0.00 -1.94 -3.43 119.26 128.18 1v4g h ALA 109 Ca -0.40 -0.64 -0.61 0.00 0.00 0.00 0.00 54.91 53.26 1v4g h ALA 109 Cb 1.16 0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 1v4g h ALA 109 CO 0.61 0.39 -0.75 -1.21 0.00 0.00 0.00 179.25 178.28 1v4g s GLU 110 N -2.86 1.52 0.30 0.00 0.41 -1.26 -4.97 118.70 111.84 1v4g s GLU 110 Ca -0.13 -2.40 0.06 0.00 -0.41 0.00 0.00 54.97 52.09 1v4g s GLU 110 Cb 0.03 -2.42 0.76 0.00 -1.78 0.00 0.00 34.13 30.71 1v4g s GLU 110 CO 0.84 -1.25 1.76 0.78 -0.49 0.00 0.00 175.26 176.90 1v4g h GLY 111 N 6.11 1.79 1.53 -1.39 0.00 -1.98 -2.04 103.07 107.08 1v4g h GLY 111 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1v4g h GLY 111 CO 0.52 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.57 1v4g n GLN 112 N -4.81 0.27 0.00 4.80 10.64 -1.26 -2.42 117.38 124.60 1v4g n GLN 112 Ca 0.24 0.12 0.11 0.00 -1.83 0.00 0.00 57.00 55.64 1v4g n GLN 112 Cb 0.60 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.57 1v4g n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1v4g n ASP 113 N -1.26 1.48 -4.62 2.61 8.00 -0.77 -4.90 116.55 117.08 1v4g n ASP 113 Ca 0.08 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 1v4g n ASP 113 Cb 0.13 0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 1v4g n ASP 113 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1v4g s ILE 114 N -2.62 4.02 0.05 0.53 1.01 -1.02 -4.94 121.20 118.24 1v4g s ILE 114 Ca 0.17 1.12 -0.30 0.00 0.00 0.00 0.00 60.65 61.65 1v4g s ILE 114 Cb 0.18 -4.12 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1v4g s ILE 114 CO 0.62 -0.53 1.88 -0.70 0.00 0.00 0.00 174.94 176.21 1v4g s GLU 115 N 4.44 4.15 0.70 2.79 2.12 -1.26 -4.97 118.70 126.67 1v4g s GLU 115 Ca 0.59 2.54 -0.17 0.00 0.36 0.00 0.00 54.97 58.30 1v4g s GLU 115 Cb -0.17 -3.95 0.02 0.00 0.26 0.00 0.00 34.13 30.29 1v4g s GLU 115 CO 0.26 -0.90 1.27 -0.51 -0.54 0.00 0.00 175.26 174.84 1v4g s LEU 116 N 3.83 3.44 0.15 2.70 1.43 -1.26 -1.49 118.68 127.48 1v4g s LEU 116 Ca 0.84 2.55 -0.32 0.00 -1.03 0.00 0.00 54.13 56.17 1v4g s LEU 116 Cb -0.42 -4.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.07 1v4g s LEU 116 CO 0.38 -2.21 1.79 0.00 0.23 0.00 0.00 176.35 176.54 1v4g n ALA 117 N -2.33 2.37 -2.80 4.21 0.00 -0.27 -3.80 120.51 117.89 1v4g n ALA 117 Ca 0.15 0.35 -0.35 0.00 0.00 0.00 0.00 53.44 53.59 1v4g n ALA 117 Cb 0.49 -2.56 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 1v4g n ALA 117 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1v4g s GLN 118 N 2.10 3.86 -0.06 0.00 -1.52 -1.26 -4.58 119.66 118.21 1v4g s GLN 118 Ca 0.79 -0.30 0.09 0.00 -1.95 0.00 0.00 55.36 53.99 1v4g s GLN 118 Cb -0.50 -3.21 0.13 0.00 -0.22 0.00 0.00 33.01 29.22 1v4g s GLN 118 CO 0.36 0.38 1.04 0.66 -0.25 0.00 0.00 175.29 177.47 1v4g n TYR 119 N 3.22 0.00 -2.47 0.91 4.01 -1.26 -4.86 117.16 116.70 1v4g n TYR 119 Ca -0.17 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 1v4g n TYR 119 Cb 0.53 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1v4g n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v4g n GLY 120 N -0.70 -2.07 0.93 2.72 0.00 -1.26 -4.55 105.19 100.25 1v4g n GLY 120 Ca 0.07 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.56 1v4g n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v4g n THR 121 N -0.07 0.26 -1.11 2.61 -2.24 -1.26 -4.05 114.28 108.42 1v4g n THR 121 Ca 0.00 -0.63 -0.31 0.00 -2.27 0.00 0.00 64.05 60.83 1v4g n THR 121 Cb 0.00 1.19 0.11 0.00 -2.10 0.00 0.00 70.33 69.53 1v4g n THR 121 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1v4g s SER 122 N -1.54 3.96 0.19 3.42 1.04 -1.26 -4.82 113.70 114.69 1v4g s SER 122 Ca 0.29 2.01 -0.08 0.00 0.48 0.00 0.00 55.95 58.65 1v4g s SER 122 Cb 0.19 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.86 1v4g s SER 122 CO 0.27 -2.41 1.66 0.78 0.98 0.00 0.00 173.24 174.52 1v4g h ASN 123 N -1.23 1.03 -0.10 7.02 2.35 -1.92 -0.52 115.58 122.21 1v4g h ASN 123 Ca -0.44 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 54.94 1v4g h ASN 123 Cb 1.25 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1v4g h ASN 123 CO 0.48 1.08 -0.25 0.74 -1.65 0.00 0.00 177.43 177.83 1v4g h THR 124 N 0.97 1.40 -0.91 2.81 2.02 -1.95 -1.04 112.91 116.21 1v4g h THR 124 Ca 0.17 -1.57 0.12 0.00 0.77 0.00 0.00 66.41 65.91 1v4g h THR 124 Cb 0.54 2.15 -0.08 0.00 -1.74 0.00 0.00 68.15 69.02 1v4g h THR 124 CO 0.03 0.45 0.54 1.23 0.37 0.00 0.00 175.52 178.14 1v4g h GLY 125 N -0.10 1.46 2.00 2.16 0.00 -1.76 -1.37 103.07 105.46 1v4g h GLY 125 Ca -0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 1v4g h GLY 125 CO 0.05 0.11 -0.68 3.21 0.00 0.00 0.00 176.54 179.23 1v4g h ARG 126 N 0.85 0.00 -0.19 4.80 3.08 -0.98 -2.69 114.38 119.26 1v4g h ARG 126 Ca 0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 1v4g h ARG 126 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1v4g h ARG 126 CO -0.28 0.68 0.02 0.35 -1.07 0.00 0.00 179.97 179.68 1v4g h PHE 127 N 0.00 0.34 -0.73 3.04 3.57 -0.67 -1.33 116.94 121.16 1v4g h PHE 127 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1v4g h PHE 127 Cb 1.36 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1v4g h PHE 127 CO 0.00 0.48 0.47 0.87 -2.23 0.00 0.00 178.31 177.90 1v4g h LYS 128 N 0.10 0.97 -0.27 1.11 1.57 -1.21 0.32 116.57 119.15 1v4g h LYS 128 Ca 0.06 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1v4g h LYS 128 Cb 0.33 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1v4g h LYS 128 CO 0.01 0.66 -0.32 1.15 -0.57 0.00 0.00 179.45 180.37 1v4g h THR 129 N 0.99 1.28 -0.41 -0.16 2.02 -1.43 -2.92 112.91 112.28 1v4g h THR 129 Ca 0.26 -1.44 -0.15 0.00 0.77 0.00 0.00 66.41 65.86 1v4g h THR 129 Cb -0.08 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1v4g h THR 129 CO -0.05 0.46 -0.31 0.25 0.37 0.00 0.00 175.52 176.23 1v4g h LEU 130 N 0.50 0.98 -0.83 2.58 5.85 -0.64 -0.49 115.31 123.26 1v4g h LEU 130 Ca 0.06 -0.44 0.19 0.00 0.84 0.00 0.00 57.88 58.53 1v4g h LEU 130 Cb 0.80 -0.27 -0.12 0.00 0.37 0.00 0.00 40.66 41.44 1v4g h LEU 130 CO 0.07 1.21 0.31 0.22 -0.34 0.00 0.00 178.44 179.91 1v4g h TYR 131 N 0.75 0.51 -0.12 1.25 3.20 -0.85 -0.07 116.97 121.64 1v4g h TYR 131 Ca 0.08 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.78 1v4g h TYR 131 Cb 0.90 -0.10 0.01 0.00 1.54 0.00 0.00 36.73 39.09 1v4g h TYR 131 CO 0.06 -0.04 -0.75 0.00 -1.64 0.00 0.00 178.16 175.79 1v4g h ARG 132 N 0.37 0.72 -0.82 1.82 3.08 -1.22 -1.97 114.38 116.37 1v4g h ARG 132 Ca 0.49 -0.61 0.12 0.00 0.07 0.00 0.00 59.98 60.05 1v4g h ARG 132 Cb 0.88 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.98 1v4g h ARG 132 CO -0.51 1.22 0.44 1.49 -1.07 0.00 0.00 179.97 181.54 1v4g h GLU 133 N 0.43 0.65 -0.31 0.04 4.57 -0.49 0.24 114.58 119.70 1v4g h GLU 133 Ca -0.06 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1v4g h GLU 133 Cb 1.39 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1v4g h GLU 133 CO 0.15 0.43 0.17 0.78 -1.18 0.00 0.00 179.01 179.36 1v4g h GLY 134 N 0.67 0.47 0.84 1.92 0.00 -0.65 -1.02 103.07 105.30 1v4g h GLY 134 Ca 0.43 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.57 1v4g h GLY 134 CO -0.32 0.21 0.35 1.41 0.00 0.00 0.00 176.54 178.19 1v4g h LEU 135 N 0.39 0.56 0.07 3.11 3.38 -0.51 0.18 115.31 122.48 1v4g h LEU 135 Ca 0.11 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1v4g h LEU 135 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1v4g h LEU 135 CO -0.02 0.39 -0.19 0.50 0.09 0.00 0.00 178.44 179.21 1v4g h LYS 136 N 0.68 -0.33 -0.13 1.13 3.64 -0.33 0.20 116.57 121.42 1v4g h LYS 136 Ca 0.24 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1v4g h LYS 136 Cb 0.05 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1v4g h LYS 136 CO -0.11 -0.22 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.56 1v4g h ASN 137 N -0.34 0.30 0.03 4.20 2.35 -0.94 0.40 115.58 121.57 1v4g h ASN 137 Ca 0.03 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1v4g h ASN 137 Cb 0.38 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1v4g h ASN 137 CO -0.13 0.66 -0.28 0.03 -1.65 0.00 0.00 177.43 176.07 1v4g h ARG 138 N 0.24 0.14 -0.00 0.81 3.08 -0.48 -3.42 114.38 114.76 1v4g h ARG 138 Ca 0.03 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1v4g h ARG 138 Cb 0.79 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1v4g h ARG 138 CO 0.06 1.00 -0.13 0.66 -1.07 0.00 0.00 179.97 180.49 1v4g n TYR 139 N -4.47 0.00 0.00 3.04 4.01 0.67 -5.08 117.16 115.33 1v4g n TYR 139 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1v4g n TYR 139 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1v4g n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v4g n GLY 140 N 0.95 -2.66 0.34 2.72 0.00 0.14 -4.84 105.19 101.84 1v4g n GLY 140 Ca 0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 1v4g n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g h ALA 141 N 0.00 1.08 -0.60 4.61 0.00 -1.83 -3.36 119.26 119.16 1v4g h ALA 141 Ca 0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1v4g h ALA 141 Cb 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 17.79 17.35 1v4g h ALA 141 CO 0.00 0.64 -0.45 1.25 0.00 0.00 0.00 179.25 180.69 1v4g h LEU 142 N 1.19 -1.54 -1.51 0.00 5.85 -1.90 -1.83 115.31 115.57 1v4g h LEU 142 Ca 0.29 0.25 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 1v4g h LEU 142 Cb 0.11 0.70 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1v4g h LEU 142 CO -0.04 -0.33 -0.05 0.24 -0.34 0.00 0.00 178.44 177.92 1v4g h MET 143 N -0.22 0.00 0.00 1.25 2.86 -1.89 -2.84 114.93 114.09 1v4g h MET 143 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1v4g h MET 143 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1v4g h MET 143 CO -0.70 0.05 0.00 1.04 1.06 0.00 0.00 176.91 178.35 1v4g n GLN 144 N -3.17 0.07 0.05 1.72 1.13 -0.69 -2.74 117.38 113.75 1v4g n GLN 144 Ca 0.00 0.23 0.12 0.00 -1.94 0.00 0.00 57.00 55.41 1v4g n GLN 144 Cb 0.31 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.33 1v4g n GLN 144 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1v4g n THR 145 N -1.43 0.32 -1.83 5.09 -2.24 -1.07 -4.77 114.28 108.35 1v4g n THR 145 Ca 0.04 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 1v4g n THR 145 Cb 0.14 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1v4g n THR 145 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v4g s ILE 146 N -3.16 2.20 0.23 2.28 1.01 -1.11 -4.77 121.20 117.88 1v4g s ILE 146 Ca 0.06 0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.97 1v4g s ILE 146 Cb 0.14 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 1v4g s ILE 146 CO 0.72 0.03 -0.16 -0.94 0.00 0.00 0.00 174.94 174.59 1v4g s SER 147 N 0.42 2.85 0.02 3.58 1.04 -0.91 -5.06 113.70 115.64 1v4g s SER 147 Ca 0.62 -1.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1v4g s SER 147 Cb -0.46 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.48 1v4g s SER 147 CO 0.48 -0.11 0.04 0.61 0.98 0.00 0.00 173.24 175.23 1v4g n GLY 148 N -0.45 2.04 3.25 7.32 0.00 -1.26 -4.34 105.19 111.75 1v4g n GLY 148 Ca -0.07 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 1v4g n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4g s VAL 149 N -2.91 1.78 -0.07 1.61 1.01 -0.67 -1.50 120.40 119.64 1v4g s VAL 149 Ca 0.01 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1v4g s VAL 149 Cb -0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1v4g s VAL 149 CO 0.01 0.50 -0.25 -1.00 0.00 0.00 0.00 175.10 174.35 1v4g s HIS 150 N -0.54 2.47 -0.21 5.22 3.76 0.61 -3.46 115.29 123.15 1v4g s HIS 150 Ca 0.09 -0.81 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 1v4g s HIS 150 Cb -0.09 -1.63 0.03 0.00 1.11 0.00 0.00 32.58 32.01 1v4g s HIS 150 CO -0.01 -0.27 -0.16 -0.47 -0.85 0.00 0.00 174.74 172.98 1v4g s TYR 151 N -0.03 2.96 0.02 1.40 5.04 -0.28 -0.98 117.35 125.48 1v4g s TYR 151 Ca -0.08 -1.86 -0.10 0.00 -2.44 0.00 0.00 57.07 52.60 1v4g s TYR 151 Cb -0.15 -1.93 -0.05 0.00 0.35 0.00 0.00 41.96 40.17 1v4g s TYR 151 CO 0.05 -0.82 0.34 -0.80 -1.34 0.00 0.00 175.55 172.98 1v4g s ASN 152 N 1.23 6.62 -0.13 4.32 0.02 -0.31 0.15 114.94 126.84 1v4g s ASN 152 Ca 0.00 0.74 -0.06 0.00 -1.02 0.00 0.00 52.86 52.52 1v4g s ASN 152 Cb -0.16 -2.16 0.06 0.00 0.02 0.00 0.00 41.25 39.01 1v4g s ASN 152 CO -0.10 0.25 0.30 0.12 0.02 0.00 0.00 177.10 177.69 1v4g s PHE 153 N -1.26 -0.44 -0.03 2.20 5.36 0.10 -1.88 117.98 122.02 1v4g s PHE 153 Ca 0.28 0.99 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 1v4g s PHE 153 Cb -0.14 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.64 1v4g s PHE 153 CO 0.15 -0.30 -0.09 -1.54 -1.46 0.00 0.00 175.22 171.98 1v4g s SER 154 N 1.64 1.24 0.47 6.13 1.04 -0.54 -1.07 113.70 122.61 1v4g s SER 154 Ca -0.07 -0.19 -0.21 0.00 0.48 0.00 0.00 55.95 55.96 1v4g s SER 154 Cb -0.10 -0.40 -0.09 0.00 0.10 0.00 0.00 66.02 65.53 1v4g s SER 154 CO -0.10 0.05 1.04 -0.76 0.98 0.00 0.00 173.24 174.44 1v4g s LEU 155 N 0.35 3.91 0.45 2.42 1.43 -1.26 -1.82 118.68 124.15 1v4g s LEU 155 Ca -0.06 1.94 -0.23 0.00 -1.03 0.00 0.00 54.13 54.75 1v4g s LEU 155 Cb -0.10 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 1v4g s LEU 155 CO 0.01 -0.71 1.12 -2.16 0.23 0.00 0.00 176.35 174.84 1v4g s PRO 156 N -3.08 3.86 0.28 1.29 0.04 -1.26 -4.88 135.00 131.25 1v4g s PRO 156 Ca 0.65 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 1v4g s PRO 156 Cb -0.17 -2.41 0.64 0.00 0.04 0.00 0.00 34.50 32.60 1v4g s PRO 156 CO 0.21 -0.44 1.62 0.52 0.04 0.00 0.00 177.00 178.95 1v4g h MET 157 N 2.12 0.10 -0.49 4.56 2.86 -1.92 0.30 114.93 122.46 1v4g h MET 157 Ca -0.49 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.29 1v4g h MET 157 Cb 1.24 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1v4g h MET 157 CO 0.61 0.07 0.54 0.00 1.06 0.00 0.00 176.91 179.18 1v4g h ALA 158 N 1.83 2.22 -0.26 6.32 0.00 -1.90 0.07 119.26 127.55 1v4g h ALA 158 Ca 0.53 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.33 1v4g h ALA 158 Cb 1.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1v4g h ALA 158 CO -0.75 -0.79 -0.19 0.35 0.00 0.00 0.00 179.25 177.87 1v4g h PHE 159 N 0.00 0.69 -0.33 0.00 3.57 -0.79 -2.33 116.94 117.76 1v4g h PHE 159 Ca 0.23 -0.19 -0.15 0.00 3.53 0.00 0.00 57.97 61.39 1v4g h PHE 159 Cb 1.30 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1v4g h PHE 159 CO 0.00 0.88 -0.41 -1.49 -2.23 0.00 0.00 178.31 175.06 1v4g h TRP 160 N 0.31 0.96 0.03 0.41 4.06 -1.10 -3.07 115.95 117.55 1v4g h TRP 160 Ca 0.05 -0.29 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 1v4g h TRP 160 Cb 0.73 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1v4g h TRP 160 CO 0.07 1.07 -0.01 1.96 -3.56 0.00 0.00 178.44 177.97 1v4g h GLN 161 N 0.65 -0.04 0.00 0.49 4.20 -1.36 -0.61 115.11 118.44 1v4g h GLN 161 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1v4g h GLN 161 Cb 0.97 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1v4g h GLN 161 CO 0.09 0.16 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 1v4g n ALA 162 N -2.21 1.90 -0.04 3.87 0.00 -0.88 -5.10 120.51 118.06 1v4g n ALA 162 Ca -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 1v4g n ALA 162 Cb 0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1v4g n ALA 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1v4g n LYS 163 N -1.19 2.22 -3.38 0.00 4.81 -0.24 -5.10 118.16 115.28 1v4g n LYS 163 Ca 0.08 0.01 0.02 0.00 -0.87 0.00 0.00 58.31 57.55 1v4g n LYS 163 Cb 0.10 -1.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.93 1v4g n LYS 163 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1v4g s SER 168 N -4.08 -0.30 1.84 3.14 0.15 -1.26 -5.08 113.70 108.11 1v4g s SER 168 Ca -0.05 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1v4g s SER 168 Cb 0.02 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 1v4g s SER 168 CO 0.26 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1v4g n GLY 169 N 4.40 3.92 0.12 9.45 0.00 -1.26 -2.29 105.19 119.54 1v4g n GLY 169 Ca -0.10 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1v4g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g n ALA 170 N 12.26 1.64 0.95 4.61 0.00 -1.26 -2.73 120.51 135.98 1v4g n ALA 170 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1v4g n ALA 170 Cb 0.00 -1.38 0.51 0.00 0.00 0.00 0.00 19.45 18.59 1v4g n ALA 170 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v4g n ASP 171 N -2.19 0.20 -0.05 0.00 8.00 -0.97 -3.90 116.55 117.65 1v4g n ASP 171 Ca 0.02 0.35 -0.08 0.00 0.71 0.00 0.00 54.79 55.80 1v4g n ASP 171 Cb 0.22 -0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 1v4g n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v4g h ALA 172 N 2.93 -0.03 -0.68 2.24 0.00 -1.68 -1.01 119.26 121.04 1v4g h ALA 172 Ca 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.83 1v4g h ALA 172 Cb 0.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1v4g h ALA 172 CO 0.00 -0.04 0.48 1.57 0.00 0.00 0.00 179.25 181.26 1v4g h LYS 173 N -0.99 0.14 0.14 0.00 2.10 -1.75 -0.70 116.57 115.52 1v4g h LYS 173 Ca -0.00 -0.01 -0.29 0.00 -2.00 0.00 0.00 60.65 58.35 1v4g h LYS 173 Cb 0.52 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.83 1v4g h LYS 173 CO 0.00 0.10 -1.33 0.93 -2.00 0.00 0.00 179.45 177.15 1v4g h GLU 174 N 0.15 0.31 -0.01 0.07 5.08 -1.65 -2.59 114.58 115.93 1v4g h GLU 174 Ca 0.33 -0.52 -0.25 0.00 -1.00 0.00 0.00 59.36 57.91 1v4g h GLU 174 Cb 1.09 0.19 0.02 0.00 0.50 0.00 0.00 28.75 30.55 1v4g h GLU 174 CO -0.05 1.23 -1.00 -0.22 -1.00 0.00 0.00 179.01 177.97 1v4g h LYS 175 N 0.08 0.64 -0.26 2.33 1.63 -0.36 -1.58 116.57 119.05 1v4g h LYS 175 Ca -0.17 -0.67 -0.00 0.00 -0.85 0.00 0.00 60.65 58.95 1v4g h LYS 175 Cb 2.01 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 33.81 1v4g h LYS 175 CO 0.21 1.27 0.15 0.82 -3.45 0.00 0.00 179.45 178.44 1v4g h ILE 176 N 0.36 1.11 -0.43 2.00 2.04 -1.26 -1.19 117.51 120.14 1v4g h ILE 176 Ca -0.11 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1v4g h ILE 176 Cb 1.65 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 1v4g h ILE 176 CO 0.19 0.10 0.12 0.28 0.00 0.00 0.00 178.15 178.85 1v4g h SER 177 N 0.32 0.09 0.49 1.72 0.02 -1.38 -1.12 113.55 113.68 1v4g h SER 177 Ca 0.09 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1v4g h SER 177 Cb 0.04 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1v4g h SER 177 CO -0.02 0.08 -0.29 0.00 -1.14 0.00 0.00 176.83 175.46 1v4g h ALA 178 N 1.30 1.26 -0.06 3.77 0.00 -1.08 -1.00 119.26 123.45 1v4g h ALA 178 Ca 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1v4g h ALA 178 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1v4g h ALA 178 CO -0.24 0.37 -0.09 0.78 0.00 0.00 0.00 179.25 180.07 1v4g h GLY 179 N 1.28 0.19 1.47 0.00 0.00 -0.35 -1.97 103.07 103.69 1v4g h GLY 179 Ca -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1v4g h GLY 179 CO 0.04 0.19 0.01 -0.97 0.00 0.00 0.00 176.54 175.81 1v4g h TYR 180 N -0.29 0.69 -0.23 5.60 0.05 -0.92 -1.85 116.97 120.02 1v4g h TYR 180 Ca 0.01 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 1v4g h TYR 180 Cb 0.64 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1v4g h TYR 180 CO 0.10 0.65 -0.26 0.74 -1.05 0.00 0.00 178.16 178.34 1v4g h PHE 181 N 0.63 0.49 -0.66 4.88 0.04 -1.17 -1.72 116.94 119.43 1v4g h PHE 181 Ca 0.13 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1v4g h PHE 181 Cb 0.37 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1v4g h PHE 181 CO 0.02 0.67 0.39 -0.09 -0.60 0.00 0.00 178.31 178.69 1v4g h ARG 182 N 0.39 0.90 -0.02 1.51 2.43 -1.03 -0.85 114.38 117.71 1v4g h ARG 182 Ca 0.06 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1v4g h ARG 182 Cb 0.67 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1v4g h ARG 182 CO 0.05 0.65 -0.22 0.28 -1.51 0.00 0.00 179.97 179.22 1v4g h VAL 183 N 0.90 0.48 -0.28 0.20 2.07 -1.01 -1.47 116.25 117.14 1v4g h VAL 183 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1v4g h VAL 183 Cb -0.01 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1v4g h VAL 183 CO -0.04 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.86 1v4g h ILE 184 N -0.34 0.69 -0.26 4.57 2.04 -1.22 0.14 117.51 123.13 1v4g h ILE 184 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1v4g h ILE 184 Cb 0.43 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1v4g h ILE 184 CO -0.21 0.00 -0.07 0.03 0.00 0.00 0.00 178.15 177.90 1v4g h ARG 185 N -0.02 -0.00 -0.92 2.37 3.08 -1.06 -0.79 114.38 117.04 1v4g h ARG 185 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1v4g h ARG 185 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1v4g h ARG 185 CO -0.30 -0.00 0.55 -0.91 -1.07 0.00 0.00 179.97 178.24 1v4g h ASN 186 N -0.00 1.11 -0.37 7.04 2.35 -0.89 -1.67 115.58 123.14 1v4g h ASN 186 Ca 0.12 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1v4g h ASN 186 Cb 0.19 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1v4g h ASN 186 CO -0.27 0.85 0.10 0.22 -1.65 0.00 0.00 177.43 176.69 1v4g h TYR 187 N 1.26 0.17 -0.88 1.19 5.03 -0.17 0.28 116.97 123.86 1v4g h TYR 187 Ca 0.33 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.72 1v4g h TYR 187 Cb -0.04 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.16 1v4g h TYR 187 CO 0.00 0.05 0.57 1.88 -1.32 0.00 0.00 178.16 179.35 1v4g h TYR 188 N 0.24 1.02 -0.00 -3.82 -1.99 -0.72 0.37 116.97 112.07 1v4g h TYR 188 Ca 0.17 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.82 1v4g h TYR 188 Cb 0.17 -0.34 0.01 0.00 2.00 0.00 0.00 36.73 38.57 1v4g h TYR 188 CO -0.17 0.55 -0.40 0.00 -0.00 0.00 0.00 178.16 178.15 1v4g h ARG 189 N 1.02 0.28 -0.00 4.88 3.08 -0.37 -3.41 114.38 119.86 1v4g h ARG 189 Ca 0.37 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1v4g h ARG 189 Cb 0.16 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1v4g h ARG 189 CO -0.13 0.99 -0.06 1.19 -1.07 0.00 0.00 179.97 180.90 1v4g n PHE 190 N -4.38 0.00 0.44 3.04 3.72 0.91 -4.74 117.46 116.45 1v4g n PHE 190 Ca -0.10 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.40 1v4g n PHE 190 Cb 0.57 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.52 1v4g n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4g n GLY 191 N 0.63 -1.14 0.08 1.37 0.00 0.13 -2.74 105.19 103.51 1v4g n GLY 191 Ca 0.01 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1v4g n GLY 191 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1v4g n TRP 192 N -1.88 0.38 0.24 1.61 4.27 -1.26 -1.36 117.44 119.44 1v4g n TRP 192 Ca 0.03 0.19 0.10 0.00 -3.89 0.00 0.00 57.50 53.93 1v4g n TRP 192 Cb 0.20 -0.81 0.62 0.00 -1.36 0.00 0.00 31.31 29.96 1v4g n TRP 192 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 1v4g h VAL 193 N 0.00 0.72 0.65 -1.67 3.04 -1.91 -2.71 116.25 114.37 1v4g h VAL 193 Ca 0.00 -0.72 -0.03 0.00 -1.01 0.00 0.00 66.70 64.94 1v4g h VAL 193 Cb 0.04 1.44 0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1v4g h VAL 193 CO 0.00 0.17 -0.31 0.40 -1.01 0.00 0.00 177.57 176.82 1v4g h ILE 194 N 0.00 0.23 0.00 3.17 2.04 -1.50 -2.25 117.51 119.20 1v4g h ILE 194 Ca -0.00 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1v4g h ILE 194 Cb 0.43 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1v4g h ILE 194 CO 0.02 0.02 -0.18 1.55 0.00 0.00 0.00 178.15 179.57 1v4g h PRO 195 N -1.08 0.00 -0.22 2.37 0.13 -1.75 -0.18 132.00 131.28 1v4g h PRO 195 Ca -0.09 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1v4g h PRO 195 Cb 0.71 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 1v4g h PRO 195 CO 0.15 0.18 -0.03 -0.92 -0.23 0.00 0.00 178.00 177.14 1v4g h TYR 196 N 0.00 -0.08 0.02 1.56 3.20 -1.40 -0.53 116.97 119.74 1v4g h TYR 196 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1v4g h TYR 196 Cb 0.32 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1v4g h TYR 196 CO 0.00 -0.07 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.24 1v4g h LEU 197 N 0.02 0.09 -0.73 2.82 3.38 -1.17 -3.41 115.31 116.31 1v4g h LEU 197 Ca 0.10 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1v4g h LEU 197 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1v4g h LEU 197 CO -0.20 1.01 -0.07 0.49 0.09 0.00 0.00 178.44 179.75 1v4g n PHE 198 N -4.55 0.00 -1.70 1.13 3.72 -0.10 -2.35 117.46 113.60 1v4g n PHE 198 Ca -0.10 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.87 1v4g n PHE 198 Cb 0.51 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1v4g n PHE 198 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4g n GLY 199 N 0.58 0.76 2.72 1.37 0.00 -0.21 -4.57 105.19 105.83 1v4g n GLY 199 Ca 0.02 0.38 -0.05 0.00 0.00 0.00 0.00 46.02 46.37 1v4g n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g n ALA 200 N 0.96 2.53 -2.89 4.61 0.00 -1.06 -1.21 120.51 123.44 1v4g n ALA 200 Ca 0.07 -2.07 -0.12 0.00 0.00 0.00 0.00 53.44 51.31 1v4g n ALA 200 Cb 0.35 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.92 1v4g n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v4g n SER 201 N -0.67 -0.34 0.00 0.00 3.41 -0.56 -4.67 113.62 110.79 1v4g n SER 201 Ca -0.01 -3.08 0.10 0.00 -0.26 0.00 0.00 58.87 55.63 1v4g n SER 201 Cb 0.84 0.35 0.49 0.00 -0.26 0.00 0.00 64.21 65.63 1v4g n SER 201 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1v4g n PRO 202 N 0.12 0.14 -4.14 4.33 -0.04 -1.23 -0.90 135.00 133.28 1v4g n PRO 202 Ca 0.13 0.11 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1v4g n PRO 202 Cb 0.73 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1v4g n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v4g s ALA 203 N -2.81 0.99 -0.07 0.55 0.00 -1.26 -2.24 121.76 116.92 1v4g s ALA 203 Ca 0.15 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 1v4g s ALA 203 Cb 0.14 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1v4g s ALA 203 CO 0.36 0.03 0.20 -1.50 0.00 0.00 0.00 175.76 174.85 1v4g s ILE 204 N -1.82 0.01 0.32 0.00 2.07 0.82 -4.92 121.20 117.68 1v4g s ILE 204 Ca -0.01 -0.10 -0.29 0.00 -1.41 0.00 0.00 60.65 58.84 1v4g s ILE 204 Cb -0.07 -0.33 -0.10 0.00 0.13 0.00 0.00 42.46 42.10 1v4g s ILE 204 CO 0.01 -0.06 1.23 -0.55 -1.91 0.00 0.00 174.94 173.66 1v4g s SER 205 N -0.13 6.91 0.50 4.50 0.15 -1.26 -1.24 113.70 123.12 1v4g s SER 205 Ca -0.02 2.52 0.27 0.00 0.70 0.00 0.00 55.95 59.42 1v4g s SER 205 Cb -0.02 -2.64 1.27 0.00 -1.71 0.00 0.00 66.02 62.92 1v4g s SER 205 CO 0.01 -0.42 1.98 0.77 1.20 0.00 0.00 173.24 176.77 1v4g h SER 206 N 3.45 0.00 0.09 5.45 4.64 -1.27 -0.80 113.55 125.11 1v4g h SER 206 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1v4g h SER 206 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1v4g h SER 206 CO 0.66 0.16 -0.02 0.77 -0.87 0.00 0.00 176.83 177.52 1v4g h SER 207 N 0.00 0.00 0.69 4.97 4.64 -1.88 -1.99 113.55 119.98 1v4g h SER 207 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1v4g h SER 207 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1v4g h SER 207 CO 0.02 0.02 -0.29 0.49 -0.87 0.00 0.00 176.83 176.20 1v4g n PHE 208 N -3.59 0.00 -0.71 4.77 3.01 -0.30 -4.91 117.46 115.72 1v4g n PHE 208 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1v4g n PHE 208 Cb 0.11 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1v4g n PHE 208 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1v4g n LEU 209 N -1.49 0.00 0.00 4.37 4.77 -0.75 -4.99 117.00 118.91 1v4g n LEU 209 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1v4g n LEU 209 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1v4g n LEU 209 CO 0.32 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.84 1v4g n SER 215 N 0.00 0.00 -4.91 -1.43 3.41 -1.26 -5.12 113.62 104.32 1v4g n SER 215 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1v4g n SER 215 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1v4g n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1v4g s LEU 216 N 0.00 4.26 0.00 1.04 1.43 -1.26 -4.98 118.68 119.17 1v4g s LEU 216 Ca 0.00 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1v4g s LEU 216 Cb 0.00 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.97 1v4g s LEU 216 CO 0.00 0.04 0.15 -2.65 0.23 0.00 0.00 176.35 174.11 1v4g n PRO 217 N -0.08 0.10 -1.69 1.29 -0.02 -1.26 -4.91 135.00 128.42 1v4g n PRO 217 Ca -0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.02 1v4g n PRO 217 Cb 0.52 -1.45 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1v4g n PRO 217 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1v4g n PHE 218 N 1.47 2.31 -3.10 6.00 3.72 -1.26 -4.93 117.46 121.68 1v4g n PHE 218 Ca 0.00 0.47 -0.36 0.00 -0.05 0.00 0.00 57.45 57.52 1v4g n PHE 218 Cb 0.05 -2.45 -0.06 0.00 -0.94 0.00 0.00 39.48 36.07 1v4g n PHE 218 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1v4g s GLU 219 N -1.16 4.22 0.20 -1.08 0.41 0.57 -4.92 118.70 116.94 1v4g s GLU 219 Ca 0.61 0.85 0.09 0.00 -0.41 0.00 0.00 54.97 56.12 1v4g s GLU 219 Cb -0.59 -2.81 -0.04 0.00 -1.78 0.00 0.00 34.13 28.90 1v4g s GLU 219 CO 0.56 0.36 -0.19 0.15 -0.49 0.00 0.00 175.26 175.65 1v4g s LYS 220 N -2.12 1.40 0.21 1.61 1.02 -1.26 -1.98 119.74 118.62 1v4g s LYS 220 Ca 0.45 -1.54 0.09 0.00 0.02 0.00 0.00 55.97 54.99 1v4g s LYS 220 Cb -0.16 -1.44 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1v4g s LYS 220 CO 0.20 0.28 -0.18 0.99 -0.92 0.00 0.00 175.35 175.72 1v4g s THR 221 N -2.30 2.01 0.29 2.17 2.01 -0.75 -4.99 115.64 114.08 1v4g s THR 221 Ca 0.21 -2.14 0.36 0.00 0.31 0.00 0.00 61.69 60.42 1v4g s THR 221 Cb -0.05 -2.05 0.36 0.00 0.01 0.00 0.00 72.50 70.78 1v4g s THR 221 CO 0.09 -0.40 2.09 1.05 -0.69 0.00 0.00 174.62 176.76 1v4g h GLU 222 N 2.80 0.00 -0.01 4.92 9.09 -2.01 0.97 114.58 130.33 1v4g h GLU 222 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.00 1v4g h GLU 222 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1v4g h GLU 222 CO 0.56 0.00 -0.38 -1.13 0.05 0.00 0.00 179.01 178.11 1v4g n SER 223 N -2.78 1.62 0.00 3.06 3.41 -1.26 -4.94 113.62 112.73 1v4g n SER 223 Ca -0.02 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 1v4g n SER 223 Cb 0.09 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1v4g n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v4g n GLY 224 N 1.39 0.61 3.62 5.00 0.00 0.33 -4.92 105.19 111.23 1v4g n GLY 224 Ca 0.11 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1v4g n GLY 224 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v4g s MET 225 N -1.42 3.99 -0.11 1.61 -2.45 -1.25 -0.71 119.30 118.96 1v4g s MET 225 Ca 0.00 0.69 -0.08 0.00 -1.25 0.00 0.00 55.69 55.05 1v4g s MET 225 Cb 0.00 -3.73 -0.04 0.00 1.25 0.00 0.00 34.83 32.31 1v4g s MET 225 CO 0.00 -0.71 0.17 0.71 1.05 0.00 0.00 175.02 176.24 1v4g s TYR 226 N 3.08 3.61 0.16 4.11 1.51 -0.38 -1.81 117.35 127.63 1v4g s TYR 226 Ca 0.35 0.58 -0.13 0.00 -1.01 0.00 0.00 57.07 56.85 1v4g s TYR 226 Cb -0.14 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1v4g s TYR 226 CO 0.13 0.72 0.39 1.52 -1.11 0.00 0.00 175.55 177.19 1v4g s TYR 227 N -1.00 0.07 -0.10 2.71 1.13 -0.84 -0.13 117.35 119.18 1v4g s TYR 227 Ca 0.16 -0.42 0.00 0.00 -1.41 0.00 0.00 57.07 55.40 1v4g s TYR 227 Cb -0.13 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.88 1v4g s TYR 227 CO 0.05 -0.77 -0.11 -0.51 -2.51 0.00 0.00 175.55 171.70 1v4g s LEU 228 N -2.89 2.86 0.40 -3.49 1.43 -0.95 -0.32 118.68 115.72 1v4g s LEU 228 Ca 0.10 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1v4g s LEU 228 Cb 0.02 -1.63 0.84 0.00 0.03 0.00 0.00 46.19 45.44 1v4g s LEU 228 CO -0.04 0.24 2.00 1.55 0.23 0.00 0.00 176.35 180.32 1v4g h PRO 229 N 6.17 0.39 -0.08 1.29 0.13 -1.88 -2.87 132.00 135.15 1v4g h PRO 229 Ca -0.35 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1v4g h PRO 229 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1v4g h PRO 229 CO 0.55 0.36 0.00 0.66 -0.23 0.00 0.00 178.00 179.34 1v4g n TYR 230 N -4.39 0.10 -1.92 1.56 4.01 -1.26 -5.01 117.16 110.25 1v4g n TYR 230 Ca 0.01 -0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 1v4g n TYR 230 Cb 0.15 -0.04 0.03 0.00 -0.31 0.00 0.00 39.34 39.17 1v4g n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v4g s ALA 231 N -0.95 2.57 -0.07 -0.72 0.00 -1.09 -1.94 121.76 119.56 1v4g s ALA 231 Ca 0.05 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1v4g s ALA 231 Cb 0.03 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1v4g s ALA 231 CO 0.04 -1.08 -0.20 0.25 0.00 0.00 0.00 175.76 174.77 1v4g n THR 232 N -2.10 1.35 -3.42 0.00 -2.24 -0.67 -4.59 114.28 102.61 1v4g n THR 232 Ca 0.10 0.22 -0.28 0.00 -2.27 0.00 0.00 64.05 61.83 1v4g n THR 232 Cb 0.52 -2.01 -0.11 0.00 -2.10 0.00 0.00 70.33 66.63 1v4g n THR 232 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v4g s SER 233 N -5.98 2.21 0.58 3.42 0.15 -1.15 -1.49 113.70 111.44 1v4g s SER 233 Ca -0.17 -2.53 0.28 0.00 0.70 0.00 0.00 55.95 54.23 1v4g s SER 233 Cb 0.03 -0.36 1.75 0.00 -1.71 0.00 0.00 66.02 65.73 1v4g s SER 233 CO 0.25 -0.25 2.24 -0.07 1.20 0.00 0.00 173.24 176.61 1v4g h LEU 234 N 6.42 0.00 -0.86 3.45 3.38 -1.23 -1.95 115.31 124.53 1v4g h LEU 234 Ca 0.15 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.25 1v4g h LEU 234 Cb 0.95 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 1v4g h LEU 234 CO 0.30 0.01 0.46 -0.09 0.09 0.00 0.00 178.44 179.21 1v4g h ARG 235 N 0.00 0.67 0.00 1.13 2.43 -1.91 -1.54 114.38 115.16 1v4g h ARG 235 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1v4g h ARG 235 Cb 0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1v4g h ARG 235 CO 0.00 0.44 0.00 -0.07 -1.51 0.00 0.00 179.97 178.83 1v4g h LEU 236 N 0.69 0.00-10.42 3.80 3.38 -1.68 -3.34 115.31 107.73 1v4g h LEU 236 Ca 0.46 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 58.00 1v4g h LEU 236 Cb 0.59 0.00 0.18 0.00 0.09 0.00 0.00 40.66 41.53 1v4g h LEU 236 CO -0.33 0.00 0.17 -0.94 0.09 0.00 0.00 178.44 177.43 1v4g s SER 237 N -5.30 1.48 0.54 -0.43 1.04 -0.59 -4.89 113.70 105.56 1v4g s SER 237 Ca 0.08 0.72 0.28 0.00 0.48 0.00 0.00 55.95 57.52 1v4g s SER 237 Cb 0.09 -1.05 1.57 0.00 0.10 0.00 0.00 66.02 66.73 1v4g s SER 237 CO 0.62 -3.79 2.13 0.44 0.98 0.00 0.00 173.24 173.62 1v4g h ASP 238 N -2.35 0.00 1.45 7.02 3.32 -1.88 -2.01 116.42 121.97 1v4g h ASP 238 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1v4g h ASP 238 Cb 1.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 1v4g h ASP 238 CO 0.40 0.08 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.88 1v4g h LEU 239 N 0.00 0.00 0.00 1.55 3.38 -1.91 -3.33 115.31 115.00 1v4g h LEU 239 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v4g h LEU 239 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1v4g h LEU 239 CO 0.01 0.06 -0.81 0.61 0.09 0.00 0.00 178.44 178.39 1v4g n GLY 240 N 0.56 -1.22 3.06 0.83 0.00 -0.76 -4.90 105.19 102.76 1v4g n GLY 240 Ca 0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1v4g n GLY 240 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v4g s TYR 241 N -3.11 -0.04 -0.13 1.61 1.13 -1.23 -4.86 117.35 110.72 1v4g s TYR 241 Ca 0.07 0.08 0.14 0.00 -1.41 0.00 0.00 57.07 55.94 1v4g s TYR 241 Cb 0.15 -0.01 -0.24 0.00 -1.10 0.00 0.00 41.96 40.76 1v4g s TYR 241 CO 0.77 -0.18 0.33 0.25 -2.51 0.00 0.00 175.55 174.21 1v4g n THR 242 N 2.18 1.51 -0.52 -3.49 -2.24 -1.26 -4.83 114.28 105.63 1v4g n THR 242 Ca -0.18 -0.81 -0.29 0.00 -2.27 0.00 0.00 64.05 60.50 1v4g n THR 242 Cb 0.57 -0.82 0.22 0.00 -2.10 0.00 0.00 70.33 68.20 1v4g n THR 242 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1v4g n ASN 243 N -2.94 -2.56 -4.60 3.42 3.02 -1.26 -5.02 115.26 105.33 1v4g n ASN 243 Ca -0.26 -0.30 -0.38 0.00 -0.03 0.00 0.00 54.58 53.61 1v4g n ASN 243 Cb 1.10 -1.03 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1v4g n ASN 243 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v4g s LYS 244 N -3.99 3.97 0.31 3.52 1.02 -1.26 -4.97 119.74 118.35 1v4g s LYS 244 Ca 0.60 -0.29 -0.29 0.00 0.02 0.00 0.00 55.97 56.00 1v4g s LYS 244 Cb -0.16 -3.64 -0.11 0.00 -0.52 0.00 0.00 37.83 33.40 1v4g s LYS 244 CO 0.61 -0.15 1.47 -1.54 -0.92 0.00 0.00 175.35 174.82 1v4g s SER 245 N 1.65 6.51 0.30 2.83 1.04 -1.26 -2.59 113.70 122.18 1v4g s SER 245 Ca 0.08 2.86 0.02 0.00 0.48 0.00 0.00 55.95 59.39 1v4g s SER 245 Cb -0.16 -2.64 0.59 0.00 0.10 0.00 0.00 66.02 63.91 1v4g s SER 245 CO 0.10 -0.78 1.87 0.06 0.98 0.00 0.00 173.24 175.47 1v4g h GLN 246 N 4.11 0.93 -0.75 4.02 3.07 -1.45 -1.14 115.11 123.90 1v4g h GLN 246 Ca -0.48 -0.06 0.07 0.00 0.09 0.00 0.00 58.65 58.27 1v4g h GLN 246 Cb 1.23 -0.21 -0.06 0.00 0.08 0.00 0.00 27.48 28.52 1v4g h GLN 246 CO 0.72 0.62 0.44 1.03 0.09 0.00 0.00 178.83 181.72 1v4g h SER 247 N 0.96 0.65 -0.47 0.06 0.87 -1.84 -2.76 113.55 111.01 1v4g h SER 247 Ca 0.45 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.90 1v4g h SER 247 Cb 0.41 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1v4g h SER 247 CO -0.21 0.41 -0.24 0.78 -0.53 0.00 0.00 176.83 177.04 1v4g h ASN 248 N 0.78 1.03 0.13 6.23 4.21 -1.57 -3.22 115.58 123.17 1v4g h ASN 248 Ca 0.34 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1v4g h ASN 248 Cb 0.22 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1v4g h ASN 248 CO -0.20 1.21 0.00 0.18 -1.29 0.00 0.00 177.43 177.33 1v4g n LEU 249 N -4.10 0.00 0.00 1.61 4.77 -0.92 -4.87 117.00 113.49 1v4g n LEU 249 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1v4g n LEU 249 Cb 0.47 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1v4g n LEU 249 CO 0.47 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1v4g n GLY 250 N -0.46 0.60 3.72 -0.72 0.00 -1.20 -5.03 105.19 102.11 1v4g n GLY 250 Ca 0.05 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1v4g n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4g s ILE 251 N -2.00 3.72 0.34 -0.61 1.01 -1.06 -4.86 121.20 117.74 1v4g s ILE 251 Ca 0.00 1.28 0.07 0.00 0.00 0.00 0.00 60.65 62.00 1v4g s ILE 251 Cb 0.00 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 1v4g s ILE 251 CO 0.00 0.12 -0.03 0.42 0.00 0.00 0.00 174.94 175.46 1v4g s THR 252 N 0.82 1.81 -0.31 2.92 -4.23 -1.26 -4.44 115.64 110.95 1v4g s THR 252 Ca 0.59 -2.09 0.15 0.00 -1.18 0.00 0.00 61.69 59.16 1v4g s THR 252 Cb -0.32 -2.71 0.47 0.00 1.34 0.00 0.00 72.50 71.28 1v4g s THR 252 CO 0.31 -0.14 1.08 0.49 -0.54 0.00 0.00 174.62 175.82 1v4g n PHE 253 N -0.76 1.88 -0.05 3.99 3.72 -1.26 -4.33 117.46 120.65 1v4g n PHE 253 Ca -0.05 -2.49 -0.02 0.00 -0.05 0.00 0.00 57.45 54.84 1v4g n PHE 253 Cb 0.65 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.81 1v4g n PHE 253 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1v4g n ASN 254 N -0.46 1.60 -3.68 4.37 3.02 -1.26 -4.65 115.26 114.20 1v4g n ASN 254 Ca 0.20 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.65 1v4g n ASN 254 Cb 0.82 1.10 -0.09 0.00 -0.61 0.00 0.00 39.78 41.00 1v4g n ASN 254 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v4g s ASP 255 N -4.39 -0.63 0.09 6.41 2.15 -1.26 -5.02 116.67 114.02 1v4g s ASP 255 Ca -0.06 1.10 -0.35 0.00 0.43 0.00 0.00 52.55 53.67 1v4g s ASP 255 Cb 0.06 1.03 -0.16 0.00 -0.30 0.00 0.00 42.92 43.55 1v4g s ASP 255 CO 0.58 -0.20 1.57 0.25 -0.17 0.00 0.00 175.17 177.20 1v4g h LEU 256 N 6.39 -1.31 -0.79 -1.34 5.85 -1.95 -1.14 115.31 121.02 1v4g h LEU 256 Ca -0.32 0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.63 1v4g h LEU 256 Cb 1.19 0.43 -0.08 0.00 0.37 0.00 0.00 40.66 42.57 1v4g h LEU 256 CO 0.22 -0.64 0.40 0.22 -0.34 0.00 0.00 178.44 178.30 1v4g h TYR 257 N -0.96 0.71 -0.15 1.25 5.03 -1.98 -0.48 116.97 120.39 1v4g h TYR 257 Ca -0.05 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.31 1v4g h TYR 257 Cb 0.84 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1v4g h TYR 257 CO -0.25 0.20 0.03 0.93 -1.32 0.00 0.00 178.16 177.76 1v4g h GLU 258 N 0.62 0.09 0.19 1.82 5.08 -1.82 -1.26 114.58 119.30 1v4g h GLU 258 Ca 0.41 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1v4g h GLU 258 Cb 0.53 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1v4g h GLU 258 CO -0.33 0.06 -0.10 -0.92 -1.00 0.00 0.00 179.01 176.72 1v4g h TYR 259 N 0.09 -0.26 -0.74 4.33 3.20 -0.65 -1.13 116.97 121.82 1v4g h TYR 259 Ca 0.06 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1v4g h TYR 259 Cb 0.05 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1v4g h TYR 259 CO -0.12 -0.16 0.44 0.28 -1.64 0.00 0.00 178.16 176.96 1v4g h VAL 260 N -0.27 1.21 -0.39 1.81 2.07 -0.93 -1.91 116.25 117.84 1v4g h VAL 260 Ca -0.02 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1v4g h VAL 260 Cb 0.21 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1v4g h VAL 260 CO 0.04 0.22 0.25 0.00 0.02 0.00 0.00 177.57 178.09 1v4g h ALA 261 N 1.23 0.50 -1.01 1.67 0.00 -0.97 -0.32 119.26 120.37 1v4g h ALA 261 Ca 0.26 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1v4g h ALA 261 Cb -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1v4g h ALA 261 CO -0.05 -0.02 0.66 0.78 0.00 0.00 0.00 179.25 180.62 1v4g h GLY 262 N 0.53 1.44 0.56 0.00 0.00 -0.84 0.25 103.07 105.01 1v4g h GLY 262 Ca 0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1v4g h GLY 262 CO -0.03 0.48 -0.15 -2.00 0.00 0.00 0.00 176.54 174.84 1v4g h LEU 263 N 1.33 -0.35 -2.05 3.11 5.85 -1.01 -2.45 115.31 119.73 1v4g h LEU 263 Ca 0.38 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1v4g h LEU 263 Cb -0.09 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1v4g h LEU 263 CO -0.10 0.07 0.13 0.11 -0.34 0.00 0.00 178.44 178.31 1v4g h LYS 264 N -0.87 0.00 -0.47 1.25 1.57 -1.03 -1.40 116.57 115.63 1v4g h LYS 264 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1v4g h LYS 264 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1v4g h LYS 264 CO 0.07 0.00 0.22 0.37 -0.57 0.00 0.00 179.45 179.54 1v4g h GLN 265 N 0.00 0.68 -0.52 3.15 5.75 -0.85 -2.59 115.11 120.74 1v4g h GLN 265 Ca 0.08 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.43 1v4g h GLN 265 Cb 0.34 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1v4g h GLN 265 CO -0.00 0.58 0.13 0.00 -2.65 0.00 0.00 178.83 176.89 1v4g h ALA 266 N 1.06 1.25 0.00 3.38 0.00 -0.78 -0.41 119.26 123.77 1v4g h ALA 266 Ca 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v4g h ALA 266 Cb 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1v4g h ALA 266 CO -0.02 0.52 -0.14 0.82 0.00 0.00 0.00 179.25 180.43 1v4g h ILE 267 N 0.76 0.83 0.00 0.00 1.08 -1.15 -3.01 117.51 116.02 1v4g h ILE 267 Ca 0.17 -0.54 -0.17 0.00 -0.39 0.00 0.00 64.86 63.93 1v4g h ILE 267 Cb 0.28 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 1v4g h ILE 267 CO -0.00 0.14 -2.13 1.17 -0.69 0.00 0.00 178.15 176.64 1v4g n LYS 268 N -3.98 0.67 -2.26 2.37 3.00 -0.58 -4.73 118.16 112.66 1v4g n LYS 268 Ca -0.02 -0.09 -0.43 0.00 -0.00 0.00 0.00 58.31 57.77 1v4g n LYS 268 Cb 0.23 -1.54 -0.02 0.00 0.00 0.00 0.00 35.03 33.70 1v4g n LYS 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1v4g s THR 269 N -3.03 3.94 0.71 3.15 2.01 -0.27 -4.94 115.64 117.21 1v4g s THR 269 Ca -0.09 1.09 -0.14 0.00 0.31 0.00 0.00 61.69 62.86 1v4g s THR 269 Cb 0.10 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.78 1v4g s THR 269 CO 0.87 -0.28 1.14 -2.84 -0.69 0.00 0.00 174.62 172.82 1v4g s PRO 270 N 4.18 2.41 -0.13 4.92 0.02 -1.26 -0.56 135.00 144.57 1v4g s PRO 270 Ca 0.64 1.48 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1v4g s PRO 270 Cb -0.23 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.41 1v4g s PRO 270 CO 0.24 -1.57 -0.22 0.45 -0.33 0.00 0.00 177.00 175.57 1v4g s SER 271 N -2.54 3.04 0.07 2.53 0.15 -0.80 -4.64 113.70 111.51 1v4g s SER 271 Ca 0.68 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 56.55 1v4g s SER 271 Cb -0.23 -1.40 -0.10 0.00 -1.71 0.00 0.00 66.02 62.58 1v4g s SER 271 CO 0.46 0.09 1.52 -0.08 1.20 0.00 0.00 173.24 176.43 1v4g h GLU 272 N 7.19 0.34 -0.45 5.44 4.57 -1.97 -2.42 114.58 127.28 1v4g h GLU 272 Ca -0.29 -0.10 0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1v4g h GLU 272 Cb 1.20 -0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.66 1v4g h GLU 272 CO 0.53 0.52 -0.36 1.49 -1.18 0.00 0.00 179.01 180.00 1v4g h GLU 273 N 0.11 -0.25 0.00 1.92 4.81 -1.95 -2.20 114.58 117.02 1v4g h GLU 273 Ca 0.06 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1v4g h GLU 273 Cb 0.36 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1v4g h GLU 273 CO 0.01 -0.17 -0.07 1.88 -0.73 0.00 0.00 179.01 179.93 1v4g h TYR 274 N -0.26 0.00 -0.73 0.92 0.05 -1.82 -2.89 116.97 112.24 1v4g h TYR 274 Ca 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 1v4g h TYR 274 Cb 0.56 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 1v4g h TYR 274 CO -0.59 0.07 0.25 0.00 -1.05 0.00 0.00 178.16 176.84 1v4g h ALA 275 N 1.93 1.07 -0.20 3.88 0.00 -1.05 -2.61 119.26 122.28 1v4g h ALA 275 Ca -0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1v4g h ALA 275 Cb 0.99 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1v4g h ALA 275 CO 0.01 0.64 0.17 0.87 0.00 0.00 0.00 179.25 180.94 1v4g h LYS 276 N 1.07 0.00 -0.06 0.00 1.57 -1.18 0.71 116.57 118.68 1v4g h LYS 276 Ca 0.24 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1v4g h LYS 276 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1v4g h LYS 276 CO -0.01 0.00 -0.60 0.82 -0.57 0.00 0.00 179.45 179.09 1v4g h ILE 277 N 0.00 1.39 0.00 1.86 2.04 -1.54 -3.50 117.51 117.77 1v4g h ILE 277 Ca 0.10 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1v4g h ILE 277 Cb 0.44 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1v4g h ILE 277 CO -0.00 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.34 1v4g n GLY 278 N 0.24 -1.73 0.35 5.37 0.00 0.24 -4.69 105.19 104.98 1v4g n GLY 278 Ca -0.02 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.68 1v4g n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1v4g n ILE 279 N -0.99 0.01 -3.51 -0.61 5.41 -1.26 -4.61 119.36 113.80 1v4g n ILE 279 Ca 0.00 -0.18 -0.10 0.00 1.00 0.00 0.00 62.75 63.46 1v4g n ILE 279 Cb 0.00 0.21 -0.03 0.00 -0.71 0.00 0.00 39.64 39.11 1v4g n ILE 279 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1v4g s GLU 280 N -1.99 0.86 -0.32 0.38 2.02 -1.26 -3.26 118.70 115.13 1v4g s GLU 280 Ca 0.40 -0.17 -0.01 0.00 0.02 0.00 0.00 54.97 55.22 1v4g s GLU 280 Cb 0.21 0.40 0.19 0.00 0.10 0.00 0.00 34.13 35.03 1v4g s GLU 280 CO 0.34 -0.35 0.80 0.21 0.02 0.00 0.00 175.26 176.28 1v4g s LYS 281 N -2.56 0.43 -0.52 1.61 2.20 -0.85 -4.94 119.74 115.11 1v4g s LYS 281 Ca 0.01 0.19 -0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1v4g s LYS 281 Cb -0.01 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1v4g s LYS 281 CO -0.05 -0.73 0.43 -0.25 -0.36 0.00 0.00 175.35 174.39 1v4g n ASP 282 N 4.89 -2.12 0.00 1.43 8.00 -1.26 -2.75 116.55 124.75 1v4g n ASP 282 Ca 0.08 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1v4g n ASP 282 Cb 0.57 -2.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.18 1v4g n ASP 282 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v4g n GLY 283 N -1.06 1.27 3.54 0.44 0.00 -1.26 -5.00 105.19 103.12 1v4g n GLY 283 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1v4g n GLY 283 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v4g s LYS 284 N -0.18 3.52 0.05 1.61 2.20 -1.11 -5.04 119.74 120.80 1v4g s LYS 284 Ca 0.00 -0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 54.98 1v4g s LYS 284 Cb 0.00 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1v4g s LYS 284 CO 0.00 -0.65 1.71 0.50 -0.36 0.00 0.00 175.35 176.55 1v4g s ARG 285 N 2.27 4.18 -0.11 4.03 6.06 -1.26 -2.01 118.95 132.11 1v4g s ARG 285 Ca 0.16 2.38 0.18 0.00 -2.50 0.00 0.00 55.73 55.95 1v4g s ARG 285 Cb -0.16 -3.72 -0.27 0.00 0.06 0.00 0.00 34.95 30.86 1v4g s ARG 285 CO 0.13 -0.79 0.24 1.28 -2.50 0.00 0.00 175.30 173.66 1v4g n LEU 286 N 6.08 0.00 -4.06 -0.88 4.77 -1.20 -4.95 117.00 116.75 1v4g n LEU 286 Ca 0.17 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1v4g n LEU 286 Cb 0.41 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 1v4g n LEU 286 CO 0.64 0.23 0.05 -1.10 -1.33 0.00 0.00 177.39 175.88 1v4g s GLN 287 N -2.90 1.44 -0.10 3.23 -0.21 -1.26 -2.38 119.66 117.49 1v4g s GLN 287 Ca -0.08 -1.36 -0.27 0.00 0.02 0.00 0.00 55.36 53.67 1v4g s GLN 287 Cb 0.09 0.41 -0.26 0.00 1.00 0.00 0.00 33.01 34.25 1v4g s GLN 287 CO 0.79 -0.57 0.88 0.82 -2.12 0.00 0.00 175.29 175.09 1v4g h ILE 288 N 2.36 1.68 -2.87 1.08 2.04 -1.92 -3.48 117.51 116.40 1v4g h ILE 288 Ca -0.29 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.27 1v4g h ILE 288 Cb 1.25 3.15 -0.02 0.00 -0.74 0.00 0.00 36.82 40.46 1v4g h ILE 288 CO 0.41 0.58 -0.01 -0.46 0.00 0.00 0.00 178.15 178.67 1v4g n ASN 289 N -4.54 -0.84 -0.56 1.72 0.23 -1.26 -4.88 115.26 105.13 1v4g n ASN 289 Ca -0.10 -1.92 0.09 0.00 -0.53 0.00 0.00 54.58 52.11 1v4g n ASN 289 Cb 0.51 1.50 0.21 0.00 -2.08 0.00 0.00 39.78 39.92 1v4g n ASN 289 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1v4g n SER 290 N -1.69 3.22 -4.88 0.53 3.41 -1.26 -4.94 113.62 108.01 1v4g n SER 290 Ca -0.01 -3.07 -0.30 0.00 -0.26 0.00 0.00 58.87 55.23 1v4g n SER 290 Cb 0.30 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1v4g n SER 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1v4g s ASN 291 N -2.34 5.78 0.14 4.04 0.01 -1.26 -1.91 114.94 119.39 1v4g s ASN 291 Ca 0.38 1.20 -0.24 0.00 -0.71 0.00 0.00 52.86 53.49 1v4g s ASN 291 Cb 0.32 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.85 1v4g s ASN 291 CO 0.06 -1.12 1.62 0.58 -1.51 0.00 0.00 177.10 176.74 1v4g h VAL 292 N -0.46 0.36 -3.48 1.60 2.07 -0.92 -3.36 116.25 112.06 1v4g h VAL 292 Ca -0.45 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.42 1v4g h VAL 292 Cb 1.23 0.36 -0.25 0.00 -1.52 0.00 0.00 31.29 31.11 1v4g h VAL 292 CO 0.63 0.00 -0.68 -0.76 0.02 0.00 0.00 177.57 176.78 1v4g s LEU 293 N -10.45 3.15 0.08 2.57 1.43 -1.14 -5.01 118.68 109.31 1v4g s LEU 293 Ca -0.15 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.46 1v4g s LEU 293 Cb 0.11 -1.81 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1v4g s LEU 293 CO 0.67 0.00 1.56 1.56 0.23 0.00 0.00 176.35 180.37 1v4g h GLN 294 N 7.96 0.29 -4.83 1.70 4.20 -1.90 -3.41 115.11 119.12 1v4g h GLN 294 Ca -0.39 -0.07 -0.41 0.00 0.06 0.00 0.00 58.65 57.83 1v4g h GLN 294 Cb 1.17 -0.04 -0.14 0.00 0.30 0.00 0.00 27.48 28.78 1v4g h GLN 294 CO 0.60 0.44 -0.53 0.96 -0.67 0.00 0.00 178.83 179.63 1v4g s ILE 295 N -5.24 0.04 0.33 2.54 -4.36 -1.26 -4.90 121.20 108.35 1v4g s ILE 295 Ca -0.14 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.31 1v4g s ILE 295 Cb 0.07 -2.50 0.10 0.00 1.25 0.00 0.00 42.46 41.38 1v4g s ILE 295 CO 0.71 0.00 1.80 -0.33 0.24 0.00 0.00 174.94 177.37 1v4g h GLU 296 N 2.25 0.34 0.00 0.37 5.08 -1.97 -2.68 114.58 117.97 1v4g h GLU 296 Ca -0.28 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1v4g h GLU 296 Cb 1.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1v4g h GLU 296 CO 0.42 0.55 -0.03 -0.91 -1.00 0.00 0.00 179.01 178.04 1v4g h ASN 297 N 0.31 0.00 0.90 1.42 4.21 -1.99 -2.25 115.58 118.19 1v4g h ASN 297 Ca 0.05 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.53 1v4g h ASN 297 Cb 0.56 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.75 1v4g h ASN 297 CO 0.04 0.03 -0.15 -0.08 -1.29 0.00 0.00 177.43 175.97 1v4g h GLU 298 N 0.00 0.00 -6.60 0.81 4.81 -1.89 -3.43 114.58 108.28 1v4g h GLU 298 Ca -0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1v4g h GLU 298 Cb 0.14 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.57 1v4g h GLU 298 CO 0.00 0.15 1.03 -0.11 -0.73 0.00 0.00 179.01 179.36 1v4g n LEU 299 N -3.33 3.96 -4.62 1.64 7.94 -0.85 -4.73 117.00 117.02 1v4g n LEU 299 Ca 0.00 1.04 -0.43 0.00 -1.11 0.00 0.00 56.01 55.51 1v4g n LEU 299 Cb 0.38 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.75 1v4g n LEU 299 CO 0.31 0.16 1.13 -0.47 -1.11 0.00 0.00 177.39 177.41 1v4g s TYR 300 N 1.69 2.66 -0.24 1.96 5.04 -1.07 -4.97 117.35 122.43 1v4g s TYR 300 Ca 0.78 0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 56.19 1v4g s TYR 300 Cb -0.51 -4.11 0.08 0.00 0.35 0.00 0.00 41.96 37.77 1v4g s TYR 300 CO 0.34 -1.63 0.08 0.00 -1.34 0.00 0.00 175.55 173.01 1v4g s ALA 301 N 4.65 0.96 0.39 3.97 0.00 -1.26 -1.03 121.76 129.44 1v4g s ALA 301 Ca 0.55 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1v4g s ALA 301 Cb -0.13 -1.32 0.77 0.00 0.00 0.00 0.00 23.12 22.44 1v4g s ALA 301 CO 0.27 -1.41 2.00 -1.35 0.00 0.00 0.00 175.76 175.27 1v4g h PRO 302 N 8.27 0.53 -3.74 0.00 0.11 -1.93 -3.40 132.00 131.84 1v4g h PRO 302 Ca -0.16 -0.06 -0.37 0.00 0.11 0.00 0.00 66.00 65.52 1v4g h PRO 302 Cb 1.07 -0.11 -0.35 0.00 0.11 0.00 0.00 31.00 31.73 1v4g h PRO 302 CO 0.39 0.42 -0.75 -1.50 -0.21 0.00 0.00 178.00 176.35 1v4g s ILE 303 N -5.32 0.24 -0.07 4.15 2.07 -1.26 0.10 121.20 121.12 1v4g s ILE 303 Ca -0.08 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1v4g s ILE 303 Cb 0.17 -0.34 0.02 0.00 0.13 0.00 0.00 42.46 42.43 1v4g s ILE 303 CO 0.74 0.17 -0.07 -0.60 -1.91 0.00 0.00 174.94 173.28 1v4g s ARG 304 N 1.20 1.21 0.54 3.50 3.52 -0.24 -5.00 118.95 123.67 1v4g s ARG 304 Ca -0.07 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.11 1v4g s ARG 304 Cb -0.13 -1.19 -0.05 0.00 -1.56 0.00 0.00 34.95 32.02 1v4g s ARG 304 CO -0.02 -0.12 1.38 -1.25 -0.81 0.00 0.00 175.30 174.48 1v4g s PRO 305 N 1.15 3.16 0.09 5.12 0.04 -1.26 -2.45 135.00 140.85 1v4g s PRO 305 Ca -0.07 2.28 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 1v4g s PRO 305 Cb -0.14 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.14 1v4g s PRO 305 CO -0.01 -1.19 0.36 0.15 0.04 0.00 0.00 177.00 176.35 1v4g s LYS 306 N -2.88 0.96 -0.20 4.56 -0.14 0.39 -4.91 119.74 117.52 1v4g s LYS 306 Ca 0.71 -0.62 -0.13 0.00 -1.36 0.00 0.00 55.97 54.57 1v4g s LYS 306 Cb -0.41 0.42 0.06 0.00 -1.68 0.00 0.00 37.83 36.22 1v4g s LYS 306 CO 0.49 -0.35 0.51 0.50 -0.76 0.00 0.00 175.35 175.74 1v4g s ARG 307 N -3.26 0.52 0.11 1.68 3.52 -1.26 -1.13 118.95 119.14 1v4g s ARG 307 Ca -0.00 0.88 -0.34 0.00 -0.13 0.00 0.00 55.73 56.14 1v4g s ARG 307 Cb 0.01 0.10 -0.13 0.00 -1.56 0.00 0.00 34.95 33.36 1v4g s ARG 307 CO -0.08 -0.13 1.63 0.28 -0.81 0.00 0.00 175.30 176.19 1v4g n VAL 308 N 3.90 0.11 -2.89 7.11 0.31 -1.26 -4.78 118.33 120.83 1v4g n VAL 308 Ca -0.20 -0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 63.77 1v4g n VAL 308 Cb 0.56 -1.60 -0.07 0.00 -0.91 0.00 0.00 33.84 31.83 1v4g n VAL 308 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1v4g s THR 309 N 1.50 4.42 0.33 2.52 -4.23 -1.26 -4.97 115.64 113.95 1v4g s THR 309 Ca 0.81 1.43 -0.05 0.00 -1.18 0.00 0.00 61.69 62.71 1v4g s THR 309 Cb -0.68 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.41 1v4g s THR 309 CO 0.40 -0.18 0.60 -0.13 -0.54 0.00 0.00 174.62 174.78 1v4g s ARG 310 N -2.86 3.62 0.24 3.99 0.52 -1.26 -4.99 118.95 118.21 1v4g s ARG 310 Ca 0.57 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.51 1v4g s ARG 310 Cb -0.11 -2.59 -0.14 0.00 0.52 0.00 0.00 34.95 32.62 1v4g s ARG 310 CO 0.16 0.14 1.22 0.45 0.02 0.00 0.00 175.30 177.29 1v4g n SER 311 N -1.20 1.95 0.00 0.23 2.88 -1.26 -0.96 113.62 115.27 1v4g n SER 311 Ca -0.01 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1v4g n SER 311 Cb 0.54 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1v4g n SER 311 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v4g n GLY 312 N 1.72 2.90 3.83 0.46 0.00 -1.26 -4.99 105.19 107.85 1v4g n GLY 312 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1v4g n GLY 312 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v4g s GLU 313 N -0.07 4.07 0.57 1.61 -1.05 -0.13 -5.07 118.70 118.63 1v4g s GLU 313 Ca 0.00 0.59 -0.13 0.00 -0.15 0.00 0.00 54.97 55.28 1v4g s GLU 313 Cb 0.00 -3.12 -0.06 0.00 -0.44 0.00 0.00 34.13 30.52 1v4g s GLU 313 CO 0.00 0.59 0.99 -1.54 0.95 0.00 0.00 175.26 176.25 1v4g s SER 314 N -1.34 6.39 0.34 0.83 1.04 -1.26 -4.70 113.70 115.00 1v4g s SER 314 Ca 0.31 1.44 0.06 0.00 0.48 0.00 0.00 55.95 58.24 1v4g s SER 314 Cb -0.17 -2.47 0.71 0.00 0.10 0.00 0.00 66.02 64.19 1v4g s SER 314 CO 0.18 -0.73 1.90 -0.65 0.98 0.00 0.00 173.24 174.92 1v4g h PRO 315 N 0.23 0.78 0.01 4.02 0.11 -1.97 -1.72 132.00 133.46 1v4g h PRO 315 Ca -0.45 -0.05 -0.21 0.00 0.11 0.00 0.00 66.00 65.40 1v4g h PRO 315 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1v4g h PRO 315 CO 0.62 0.52 -0.91 0.66 -0.21 0.00 0.00 178.00 178.68 1v4g h SER 316 N 0.81 0.28 -0.26 -2.05 4.64 -1.94 -2.44 113.55 112.58 1v4g h SER 316 Ca 0.40 -0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.53 1v4g h SER 316 Cb 0.45 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 1v4g h SER 316 CO -0.16 1.05 -0.01 0.44 -0.87 0.00 0.00 176.83 177.27 1v4g h ASP 317 N 0.11 -0.14 -0.11 4.97 3.32 -1.79 -1.79 116.42 121.01 1v4g h ASP 317 Ca -0.05 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1v4g h ASP 317 Cb 1.56 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.21 1v4g h ASP 317 CO 0.14 -0.04 -0.28 0.00 -1.72 0.00 0.00 179.24 177.35 1v4g h ALA 318 N 1.23 0.99 -0.38 3.45 0.00 -1.23 -0.83 119.26 122.50 1v4g h ALA 318 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1v4g h ALA 318 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1v4g h ALA 318 CO -0.22 0.60 0.15 -0.07 0.00 0.00 0.00 179.25 179.70 1v4g h LEU 319 N 0.49 0.52 -0.59 0.00 3.38 -1.19 -1.51 115.31 116.41 1v4g h LEU 319 Ca 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1v4g h LEU 319 Cb 0.74 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1v4g h LEU 319 CO 0.06 0.54 0.16 0.25 0.09 0.00 0.00 178.44 179.54 1v4g h LEU 320 N 0.46 0.87 0.54 1.67 5.85 -0.74 0.47 115.31 124.44 1v4g h LEU 320 Ca 0.13 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1v4g h LEU 320 Cb 0.19 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 40.99 1v4g h LEU 320 CO -0.01 0.87 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.61 1v4g h ARG 321 N 0.84 -0.70 -0.00 1.25 2.43 -1.11 -3.39 114.38 113.70 1v4g h ARG 321 Ca 0.19 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1v4g h ARG 321 Cb 0.32 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1v4g h ARG 321 CO -0.00 -0.43 -0.04 0.41 -1.51 0.00 0.00 179.97 178.40 1v4g n GLY 322 N -1.20 -0.68 5.90 2.80 0.00 -0.58 -5.10 105.19 106.34 1v4g n GLY 322 Ca -0.12 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1v4g n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4g n GLY 323 N 0.42 -1.93 3.69 -0.02 0.00 0.16 -4.82 105.19 102.69 1v4g n GLY 323 Ca 0.02 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 1v4g n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4g s ILE 324 N -0.20 4.31 -0.25 -0.61 1.01 -1.26 -4.56 121.20 119.64 1v4g s ILE 324 Ca 0.00 1.63 -0.08 0.00 0.00 0.00 0.00 60.65 62.21 1v4g s ILE 324 Cb 0.00 -4.05 -0.16 0.00 0.01 0.00 0.00 42.46 38.26 1v4g s ILE 324 CO 0.00 0.01 -0.17 1.21 0.00 0.00 0.00 174.94 175.99 1v4g n GLU 325 N 5.07 0.63 -3.92 2.79 2.13 -0.28 -4.45 120.64 122.60 1v4g n GLU 325 Ca 0.10 0.25 -0.09 0.00 0.66 0.00 0.00 57.16 58.09 1v4g n GLU 325 Cb 0.47 -1.55 -0.03 0.00 0.27 0.00 0.00 31.44 30.60 1v4g n GLU 325 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1v4g s TYR 326 N -2.50 0.19 0.07 4.31 1.13 -0.45 -4.81 117.35 115.29 1v4g s TYR 326 Ca -0.34 -0.64 0.09 0.00 -1.41 0.00 0.00 57.07 54.77 1v4g s TYR 326 Cb 0.11 0.47 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 1v4g s TYR 326 CO 0.58 -1.21 -0.23 0.42 -2.51 0.00 0.00 175.55 172.60 1v4g s ILE 327 N -3.56 2.45 -0.21 -3.49 -1.09 -0.24 -0.46 121.20 114.60 1v4g s ILE 327 Ca 0.18 -1.40 0.02 0.00 -2.23 0.00 0.00 60.65 57.21 1v4g s ILE 327 Cb -0.03 -2.02 0.04 0.00 -1.58 0.00 0.00 42.46 38.86 1v4g s ILE 327 CO 0.10 0.28 -0.16 -0.70 -1.23 0.00 0.00 174.94 173.22 1v4g s GLU 328 N -1.55 2.67 -0.41 2.79 2.12 -1.02 0.00 118.70 123.30 1v4g s GLU 328 Ca 0.14 -1.01 -0.13 0.00 0.36 0.00 0.00 54.97 54.33 1v4g s GLU 328 Cb -0.10 -2.67 0.04 0.00 0.26 0.00 0.00 34.13 31.66 1v4g s GLU 328 CO 0.05 -0.35 0.28 0.08 -0.54 0.00 0.00 175.26 174.78 1v4g s VAL 329 N 1.23 4.87 -2.15 3.70 1.01 0.12 -1.08 120.40 128.10 1v4g s VAL 329 Ca -0.00 -0.90 0.22 0.00 0.00 0.00 0.00 61.98 61.30 1v4g s VAL 329 Cb -0.16 -3.79 0.54 0.00 0.00 0.00 0.00 36.38 32.98 1v4g s VAL 329 CO -0.10 -0.36 1.47 0.54 0.00 0.00 0.00 175.10 176.65 1v4g n ARG 330 N 5.08 2.62 -0.04 2.72 1.74 0.29 -1.12 116.66 127.94 1v4g n ARG 330 Ca -0.11 -2.48 0.12 0.00 -0.77 0.00 0.00 57.85 54.61 1v4g n ARG 330 Cb 0.45 -1.54 0.42 0.00 -1.02 0.00 0.00 32.46 30.78 1v4g n ARG 330 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1v4g n SER 331 N 1.55 1.76 -4.68 0.55 3.41 -1.20 -4.75 113.62 110.26 1v4g n SER 331 Ca 0.22 -1.64 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1v4g n SER 331 Cb 0.61 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1v4g n SER 331 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1v4g s LEU 332 N -1.80 4.26 0.76 1.04 1.43 -1.22 -4.86 118.68 118.28 1v4g s LEU 332 Ca 0.35 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1v4g s LEU 332 Cb 0.20 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.91 1v4g s LEU 332 CO 0.30 -0.57 1.11 -1.81 0.23 0.00 0.00 176.35 175.62 1v4g s ASP 333 N 1.41 4.45 0.24 2.29 1.11 -1.26 -1.68 116.67 123.23 1v4g s ASP 333 Ca 0.54 1.95 -0.31 0.00 0.18 0.00 0.00 52.55 54.91 1v4g s ASP 333 Cb -0.23 -2.54 -0.12 0.00 1.07 0.00 0.00 42.92 41.10 1v4g s ASP 333 CO 0.20 -2.08 1.67 -0.38 1.18 0.00 0.00 175.17 175.76 1v4g n ILE 334 N -3.26 0.43 -2.85 0.77 2.08 -1.26 -4.56 119.36 110.71 1v4g n ILE 334 Ca 0.10 -0.11 -0.43 0.00 0.56 0.00 0.00 62.75 62.87 1v4g n ILE 334 Cb 0.52 -1.97 -0.04 0.00 -0.75 0.00 0.00 39.64 37.40 1v4g n ILE 334 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1v4g s ASN 335 N 0.88 6.38 0.38 4.38 3.84 -0.45 -4.57 114.94 125.78 1v4g s ASN 335 Ca 0.71 -0.22 0.28 0.00 0.21 0.00 0.00 52.86 53.83 1v4g s ASN 335 Cb -0.50 -2.43 1.13 0.00 -0.55 0.00 0.00 41.25 38.89 1v4g s ASN 335 CO 0.39 -1.14 1.82 1.55 -2.79 0.00 0.00 177.10 176.93 1v4g h PRO 336 N 9.21 0.00 -0.56 0.43 0.13 -1.88 -2.99 132.00 136.34 1v4g h PRO 336 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1v4g h PRO 336 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v4g h PRO 336 CO 1.06 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.02 1v4g n PHE 337 N -2.59 0.82 -4.00 1.56 3.72 -1.26 -4.80 117.46 110.91 1v4g n PHE 337 Ca 0.02 -0.38 -0.16 0.00 -0.05 0.00 0.00 57.45 56.88 1v4g n PHE 337 Cb 0.27 -0.04 -0.15 0.00 -0.94 0.00 0.00 39.48 38.61 1v4g n PHE 337 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1v4g s SER 338 N -0.95 0.41 0.60 4.37 0.15 -1.13 -5.03 113.70 112.12 1v4g s SER 338 Ca 0.37 -0.05 0.36 0.00 0.70 0.00 0.00 55.95 57.33 1v4g s SER 338 Cb 0.20 -0.14 1.94 0.00 -1.71 0.00 0.00 66.02 66.32 1v4g s SER 338 CO 0.23 -0.03 2.23 -0.65 1.20 0.00 0.00 173.24 176.23 1v4g h PRO 339 N 6.63 0.00 -0.47 5.44 0.11 -1.87 -0.90 132.00 140.95 1v4g h PRO 339 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1v4g h PRO 339 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v4g h PRO 339 CO 0.49 0.03 0.00 0.44 -0.21 0.00 0.00 178.00 178.75 1v4g n ILE 340 N -3.40 0.67 -1.06 4.15 -5.35 -1.26 -4.97 119.36 108.14 1v4g n ILE 340 Ca -0.02 -0.83 -0.02 0.00 -0.27 0.00 0.00 62.75 61.60 1v4g n ILE 340 Cb 0.14 0.82 -0.01 0.00 -1.74 0.00 0.00 39.64 38.85 1v4g n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v4g n GLY 341 N 1.41 0.41 3.57 3.28 0.00 -0.34 -4.94 105.19 108.57 1v4g n GLY 341 Ca 0.19 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1v4g n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4g s VAL 342 N -1.63 0.00 0.27 1.61 0.11 -1.26 -1.34 120.40 118.16 1v4g s VAL 342 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1v4g s VAL 342 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1v4g s VAL 342 CO 0.00 0.00 0.06 1.51 -3.33 0.00 0.00 175.10 173.34 1v4g s ASP 343 N -0.63 1.71 0.24 3.54 1.47 -1.26 -4.94 116.67 116.79 1v4g s ASP 343 Ca -0.05 -1.34 -0.06 0.00 1.18 0.00 0.00 52.55 52.28 1v4g s ASP 343 Cb -0.02 0.05 0.23 0.00 -0.34 0.00 0.00 42.92 42.84 1v4g s ASP 343 CO 0.05 -0.64 1.83 -0.08 0.68 0.00 0.00 175.17 177.01 1v4g h GLU 344 N 2.33 1.18 -0.96 2.11 4.81 -2.00 -2.50 114.58 119.56 1v4g h GLU 344 Ca -0.39 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1v4g h GLU 344 Cb 1.24 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1v4g h GLU 344 CO 0.64 0.91 0.62 0.37 -0.73 0.00 0.00 179.01 180.82 1v4g h GLN 345 N 1.17 1.28 -0.20 1.92 4.15 -1.99 -1.65 115.11 119.78 1v4g h GLN 345 Ca 0.28 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 1v4g h GLN 345 Cb 0.12 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1v4g h GLN 345 CO -0.04 0.86 -0.01 1.96 -1.93 0.00 0.00 178.83 179.67 1v4g h GLN 346 N 1.31 0.36 -0.51 1.69 4.20 -1.88 -1.36 115.11 118.92 1v4g h GLN 346 Ca 0.35 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1v4g h GLN 346 Cb -0.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1v4g h GLN 346 CO -0.07 0.57 0.23 0.28 -0.67 0.00 0.00 178.83 179.17 1v4g h VAL 347 N 0.11 1.20 -0.58 -0.54 2.07 -1.22 -0.87 116.25 116.43 1v4g h VAL 347 Ca 0.06 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1v4g h VAL 347 Cb 0.42 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1v4g h VAL 347 CO 0.01 0.23 0.06 0.03 0.02 0.00 0.00 177.57 177.92 1v4g h ARG 348 N 0.68 0.98 -0.40 1.57 3.08 -1.36 -0.96 114.38 117.97 1v4g h ARG 348 Ca 0.17 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1v4g h ARG 348 Cb 0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1v4g h ARG 348 CO -0.02 0.95 0.24 0.35 -1.07 0.00 0.00 179.97 180.42 1v4g h PHE 349 N 0.87 0.45 -0.64 3.04 3.57 -0.97 -2.49 116.94 120.76 1v4g h PHE 349 Ca 0.17 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1v4g h PHE 349 Cb 0.47 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1v4g h PHE 349 CO 0.03 0.26 0.07 -0.07 -2.23 0.00 0.00 178.31 176.38 1v4g h LEU 350 N 0.48 1.05 -0.47 0.59 3.38 -0.84 -0.65 115.31 118.85 1v4g h LEU 350 Ca 0.15 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.96 1v4g h LEU 350 Cb -0.01 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.37 1v4g h LEU 350 CO -0.07 1.06 -0.19 0.44 0.09 0.00 0.00 178.44 179.77 1v4g h ASP 351 N 1.01 -0.66 0.20 -0.43 5.19 -1.05 -0.71 116.42 119.97 1v4g h ASP 351 Ca 0.19 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1v4g h ASP 351 Cb 0.48 0.38 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1v4g h ASP 351 CO 0.02 -0.22 -0.15 -0.07 -3.12 0.00 0.00 179.24 175.70 1v4g h LEU 352 N -0.09 -0.38 -0.41 1.55 3.38 -0.89 -1.79 115.31 116.68 1v4g h LEU 352 Ca 0.23 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1v4g h LEU 352 Cb 0.43 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1v4g h LEU 352 CO -0.53 -0.23 0.06 0.15 0.09 0.00 0.00 178.44 177.97 1v4g h PHE 353 N -0.36 0.73 -0.28 1.13 3.57 -1.06 -1.18 116.94 119.50 1v4g h PHE 353 Ca -0.01 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1v4g h PHE 353 Cb 0.31 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1v4g h PHE 353 CO -0.11 0.72 0.14 0.52 -2.23 0.00 0.00 178.31 177.35 1v4g h MET 354 N 0.53 0.41 -0.30 1.11 2.86 -1.11 0.16 114.93 118.59 1v4g h MET 354 Ca 0.12 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1v4g h MET 354 Cb 0.39 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1v4g h MET 354 CO 0.01 0.39 0.07 0.28 1.06 0.00 0.00 176.91 178.72 1v4g h VAL 355 N 0.32 0.87 -0.63 -2.22 2.07 -1.21 -1.51 116.25 113.94 1v4g h VAL 355 Ca 0.10 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1v4g h VAL 355 Cb 0.12 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1v4g h VAL 355 CO -0.01 0.03 0.42 -0.25 0.02 0.00 0.00 177.57 177.78 1v4g h TRP 356 N 0.18 0.79 0.00 1.57 7.01 -0.89 -1.19 115.95 123.42 1v4g h TRP 356 Ca 0.14 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 1v4g h TRP 356 Cb 0.14 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 1v4g h TRP 356 CO -0.16 0.49 -0.15 0.00 -2.79 0.00 0.00 178.44 175.83 1v4g h ALA 358 N 1.85 0.80 0.07 0.00 0.00 -0.29 -3.27 119.26 118.41 1v4g h ALA 358 Ca -0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.49 1v4g h ALA 358 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1v4g h ALA 358 CO 0.02 0.09 -1.90 1.28 0.00 0.00 0.00 179.25 178.74 1v4g n LEU 359 N -2.97 2.42 -4.76 0.00 4.77 -1.00 -4.92 117.00 110.53 1v4g n LEU 359 Ca 0.02 0.23 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 1v4g n LEU 359 Cb 0.57 -1.03 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1v4g n LEU 359 CO 0.37 0.69 0.94 0.00 -1.33 0.00 0.00 177.39 178.05 1v4g s ALA 360 N -2.50 2.92 -0.15 -1.18 0.00 -0.39 -4.84 121.76 115.62 1v4g s ALA 360 Ca -0.27 1.21 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 1v4g s ALA 360 Cb 0.07 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1v4g s ALA 360 CO 0.68 -1.11 0.69 0.34 0.00 0.00 0.00 175.76 176.36 1v4g s ASP 361 N -1.04 6.85 -0.27 0.00 -1.08 -1.26 -4.92 116.67 114.94 1v4g s ASP 361 Ca 0.68 1.03 0.02 0.00 -0.52 0.00 0.00 52.55 53.75 1v4g s ASP 361 Cb -0.37 -2.39 0.07 0.00 -1.46 0.00 0.00 42.92 38.78 1v4g s ASP 361 CO 0.44 -0.24 -0.02 0.00 0.52 0.00 0.00 175.17 175.87 1v4g s ALA 362 N 1.57 2.24 0.51 3.66 0.00 -1.26 -5.03 121.76 123.45 1v4g s ALA 362 Ca 0.34 -1.75 -0.22 0.00 0.00 0.00 0.00 51.96 50.32 1v4g s ALA 362 Cb -0.17 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.28 1v4g s ALA 362 CO 0.13 -1.37 1.32 -2.14 0.00 0.00 0.00 175.76 173.71 1v4g s PRO 363 N 1.25 3.34 0.60 0.00 0.02 -1.26 -4.94 135.00 134.01 1v4g s PRO 363 Ca -0.00 2.16 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 1v4g s PRO 363 Cb -0.19 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 1v4g s PRO 363 CO -0.09 -1.00 1.20 0.39 -0.33 0.00 0.00 177.00 177.17 1v4g n GLU 364 N -0.80 1.19 -4.17 5.54 1.02 -1.26 -5.01 120.64 117.14 1v4g n GLU 364 Ca 0.09 0.46 -0.18 0.00 -0.02 0.00 0.00 57.16 57.50 1v4g n GLU 364 Cb 0.45 -2.42 -0.15 0.00 -0.02 0.00 0.00 31.44 29.30 1v4g n GLU 364 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v4g s MET 365 N -3.04 0.64 0.73 3.49 -1.94 -1.26 -5.10 119.30 112.83 1v4g s MET 365 Ca 0.78 -0.14 -0.11 0.00 -1.71 0.00 0.00 55.69 54.50 1v4g s MET 365 Cb -0.40 -0.65 0.03 0.00 2.01 0.00 0.00 34.83 35.82 1v4g s MET 365 CO 0.45 0.01 1.10 -1.54 -0.01 0.00 0.00 175.02 175.02 1v4g s SER 366 N 0.45 5.18 0.21 3.03 1.04 -1.26 -4.63 113.70 117.71 1v4g s SER 366 Ca -0.05 1.20 -0.15 0.00 0.48 0.00 0.00 55.95 57.43 1v4g s SER 366 Cb -0.09 -1.99 0.22 0.00 0.10 0.00 0.00 66.02 64.26 1v4g s SER 366 CO -0.00 -1.52 1.61 0.28 0.98 0.00 0.00 173.24 174.59 1v4g h SER 367 N -0.78 -0.77 0.82 7.02 0.02 -1.91 -0.01 113.55 117.94 1v4g h SER 367 Ca -0.45 0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 1v4g h SER 367 Cb 1.26 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.24 1v4g h SER 367 CO 0.62 -0.25 -0.41 0.77 -1.14 0.00 0.00 176.83 176.42 1v4g h SER 368 N -0.05 0.00 -0.24 3.07 4.64 -1.93 -1.52 113.55 117.52 1v4g h SER 368 Ca 0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 1v4g h SER 368 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1v4g h SER 368 CO -0.69 0.41 -0.43 -0.33 -0.87 0.00 0.00 176.83 174.92 1v4g h GLU 369 N 0.00 0.72 -0.19 4.77 5.08 -1.43 -2.40 114.58 121.13 1v4g h GLU 369 Ca -0.00 -0.45 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1v4g h GLU 369 Cb 0.93 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1v4g h GLU 369 CO 0.05 1.07 0.09 -0.07 -1.00 0.00 0.00 179.01 179.16 1v4g h LEU 370 N 0.44 0.13 -1.58 1.33 3.38 -1.00 -2.31 115.31 115.70 1v4g h LEU 370 Ca 0.01 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.17 1v4g h LEU 370 Cb 1.03 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1v4g h LEU 370 CO 0.10 0.10 0.55 0.00 0.09 0.00 0.00 178.44 179.28 1v4g h ALA 371 N 1.10 2.20 -0.26 1.53 0.00 -1.20 -2.18 119.26 120.46 1v4g h ALA 371 Ca 0.08 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1v4g h ALA 371 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v4g h ALA 371 CO -0.05 -0.44 -0.44 0.00 0.00 0.00 0.00 179.25 178.31 1v4g h THR 373 N 0.52 0.42 0.00 0.00 1.35 -1.01 -1.54 112.91 112.65 1v4g h THR 373 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1v4g h THR 373 Cb 0.98 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1v4g h THR 373 CO 0.09 0.00 0.00 0.03 -0.25 0.00 0.00 175.52 175.39 1v4g h ARG 374 N 0.00 0.00 -0.32 4.72 2.47 -1.46 -3.23 114.38 116.56 1v4g h ARG 374 Ca 0.05 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1v4g h ARG 374 Cb 0.33 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1v4g h ARG 374 CO -0.00 0.00 0.20 0.28 0.56 0.00 0.00 179.97 181.01 1v4g h VAL 375 N 0.00 1.06 -0.69 2.04 2.07 -1.38 -1.21 116.25 118.14 1v4g h VAL 375 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1v4g h VAL 375 Cb 0.71 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1v4g h VAL 375 CO 0.00 0.08 0.25 0.78 0.02 0.00 0.00 177.57 178.70 1v4g h ASN 376 N 0.41 0.96 -0.83 0.57 2.35 -1.74 -2.79 115.58 114.51 1v4g h ASN 376 Ca 0.12 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1v4g h ASN 376 Cb -0.03 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 1v4g h ASN 376 CO -0.04 0.87 0.53 -0.50 -1.65 0.00 0.00 177.43 176.64 1v4g h TRP 377 N 1.01 0.99 -0.37 1.19 4.06 -1.52 -2.13 115.95 119.18 1v4g h TRP 377 Ca 0.23 0.03 -0.11 0.00 2.06 0.00 0.00 58.89 61.10 1v4g h TRP 377 Cb 0.23 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 1v4g h TRP 377 CO 0.02 0.56 -0.18 -0.91 -3.56 0.00 0.00 178.44 174.37 1v4g h ASN 378 N 1.03 0.80 -0.31 -3.49 2.35 -1.02 0.13 115.58 115.07 1v4g h ASN 378 Ca 0.34 -0.41 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1v4g h ASN 378 Cb 0.03 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 1v4g h ASN 378 CO -0.12 1.03 -0.03 0.03 -1.65 0.00 0.00 177.43 176.69 1v4g h ARG 379 N 0.57 0.05 -0.26 0.81 3.08 -1.36 -2.15 114.38 115.12 1v4g h ARG 379 Ca 0.08 -0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1v4g h ARG 379 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1v4g h ARG 379 CO 0.05 0.03 -0.45 0.28 -1.07 0.00 0.00 179.97 178.82 1v4g h VAL 380 N 0.05 1.30 -0.55 2.04 2.07 -1.10 0.26 116.25 120.32 1v4g h VAL 380 Ca 0.15 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.05 1v4g h VAL 380 Cb 0.21 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1v4g h VAL 380 CO -0.27 0.53 0.32 0.40 0.02 0.00 0.00 177.57 178.56 1v4g h ILE 381 N 0.51 1.04 0.00 4.57 2.04 -0.69 -1.44 117.51 123.53 1v4g h ILE 381 Ca 0.02 -0.22 -0.28 0.00 1.00 0.00 0.00 64.86 65.38 1v4g h ILE 381 Cb 1.05 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1v4g h ILE 381 CO 0.10 0.11 -2.08 0.18 0.00 0.00 0.00 178.15 176.46 1v4g n LEU 382 N -4.79 0.27 -1.33 1.44 4.77 -0.82 -1.67 117.00 114.87 1v4g n LEU 382 Ca 0.04 0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1v4g n LEU 382 Cb 0.09 0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1v4g n LEU 382 CO 0.32 0.36 0.26 -1.84 -1.33 0.00 0.00 177.39 175.16 1v4g n GLU 383 N -2.75 0.14 0.08 3.23 0.28 0.01 -3.05 120.64 118.58 1v4g n GLU 383 Ca -0.23 -1.43 0.20 0.00 -0.16 0.00 0.00 57.16 55.54 1v4g n GLU 383 Cb 1.02 0.26 0.75 0.00 1.43 0.00 0.00 31.44 34.89 1v4g n GLU 383 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1v4g h GLY 384 N 0.48 0.00 -1.39 -1.84 0.00 -0.52 -1.98 103.07 97.82 1v4g h GLY 384 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1v4g h GLY 384 CO -0.14 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.94 1v4g n ARG 385 N -3.96 2.08 -1.75 4.80 1.74 -0.82 -4.95 116.66 113.81 1v4g n ARG 385 Ca 0.07 -1.57 -0.42 0.00 -0.77 0.00 0.00 57.85 55.16 1v4g n ARG 385 Cb 0.56 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1v4g n ARG 385 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1v4g s LYS 386 N -1.99 4.15 0.23 5.56 2.20 -0.75 -4.95 119.74 124.19 1v4g s LYS 386 Ca 0.32 2.53 -0.32 0.00 -0.36 0.00 0.00 55.97 58.14 1v4g s LYS 386 Cb 0.20 -3.99 -0.12 0.00 -1.51 0.00 0.00 37.83 32.41 1v4g s LYS 386 CO 0.31 -0.90 1.65 -2.30 -0.36 0.00 0.00 175.35 173.75 1v4g n PRO 387 N 6.98 2.63 -0.64 4.03 -0.02 -1.26 -2.25 135.00 144.47 1v4g n PRO 387 Ca 0.19 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 1v4g n PRO 387 Cb 0.41 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1v4g n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v4g n GLY 388 N 3.30 0.75 3.68 -1.23 0.00 -1.26 -5.02 105.19 105.42 1v4g n GLY 388 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1v4g n GLY 388 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v4g n LEU 389 N 0.00 3.27 -4.33 0.99 7.94 -0.95 -4.92 117.00 119.00 1v4g n LEU 389 Ca 0.00 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.73 1v4g n LEU 389 Cb 0.00 -1.45 -0.15 0.00 0.53 0.00 0.00 43.42 42.35 1v4g n LEU 389 CO 0.00 -0.35 -0.56 0.42 -1.11 0.00 0.00 177.39 175.78 1v4g s THR 390 N 0.19 2.07 0.29 1.96 -4.23 -1.26 -1.79 115.64 112.87 1v4g s THR 390 Ca 0.70 -1.34 0.09 0.00 -1.18 0.00 0.00 61.69 59.96 1v4g s THR 390 Cb -0.63 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1v4g s THR 390 CO 0.46 0.37 0.05 -0.76 -0.54 0.00 0.00 174.62 174.20 1v4g s LEU 391 N -1.17 3.24 0.32 4.79 1.43 0.17 -4.76 118.68 122.69 1v4g s LEU 391 Ca 0.11 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1v4g s LEU 391 Cb -0.10 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1v4g s LEU 391 CO 0.02 -0.10 0.09 -0.83 0.23 0.00 0.00 176.35 175.75 1v4g s GLY 392 N -3.74 2.07 -0.50 -3.19 0.00 -1.26 -0.83 107.32 99.87 1v4g s GLY 392 Ca 0.33 -1.84 -0.22 0.00 0.00 0.00 0.00 44.72 43.00 1v4g s GLY 392 CO 0.21 -1.74 0.75 -0.42 0.00 0.00 0.00 173.10 171.90 1v4g s ILE 393 N -3.44 4.68 0.00 0.90 1.01 -1.26 -4.91 121.20 118.19 1v4g s ILE 393 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1v4g s ILE 393 Cb 0.07 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1v4g s ILE 393 CO 0.15 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.86 1v4g n GLY 394 N 5.10 3.58 0.01 6.18 0.00 -1.26 -0.93 105.19 117.86 1v4g n GLY 394 Ca -0.02 0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1v4g n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g s GLU 396 N -3.03 2.47 0.29 0.00 2.02 -0.11 -4.88 118.70 115.47 1v4g s GLU 396 Ca 0.11 1.39 -0.28 0.00 0.02 0.00 0.00 54.97 56.21 1v4g s GLU 396 Cb 0.17 -1.91 -0.14 0.00 0.10 0.00 0.00 34.13 32.36 1v4g s GLU 396 CO 0.64 -1.51 1.06 2.41 0.02 0.00 0.00 175.26 177.88 1v4g n THR 397 N -2.85 1.95 -2.48 3.63 -1.04 -1.26 -4.22 114.28 108.01 1v4g n THR 397 Ca 0.10 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.05 61.21 1v4g n THR 397 Cb 0.52 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 1v4g n THR 397 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v4g s ALA 398 N -1.02 3.41 0.00 2.41 0.00 -1.26 -4.57 121.76 120.73 1v4g s ALA 398 Ca 0.59 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1v4g s ALA 398 Cb -0.68 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 18.97 1v4g s ALA 398 CO 0.60 -0.57 0.00 0.00 0.00 0.00 0.00 175.76 175.79 1v4g n GLN 399 N 4.54 0.09 -3.47 0.00 10.64 -0.70 -4.88 117.38 123.60 1v4g n GLN 399 Ca 0.10 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 54.84 1v4g n GLN 399 Cb 0.47 -0.01 -0.10 0.00 -0.86 0.00 0.00 30.24 29.74 1v4g n GLN 399 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v4g s PHE 400 N 0.00 3.24 0.21 2.61 0.08 -0.01 -4.90 117.98 119.22 1v4g s PHE 400 Ca 0.00 -0.57 -0.32 0.00 0.12 0.00 0.00 56.93 56.16 1v4g s PHE 400 Cb 0.00 -2.58 -0.11 0.00 -0.57 0.00 0.00 43.02 39.76 1v4g s PHE 400 CO 0.00 -0.58 1.66 -2.14 -0.10 0.00 0.00 175.22 174.06 1v4g s PRO 401 N 1.68 4.15 0.19 0.24 0.02 -1.26 -0.66 135.00 139.36 1v4g s PRO 401 Ca 0.05 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.43 1v4g s PRO 401 Cb -0.19 -3.08 0.16 0.00 0.02 0.00 0.00 34.50 31.41 1v4g s PRO 401 CO 0.10 -0.69 1.61 1.25 -0.33 0.00 0.00 177.00 178.94 1v4g h LEU 402 N 6.44 -0.83 -0.95 -5.54 6.46 -1.71 -2.60 115.31 116.58 1v4g h LEU 402 Ca -0.44 0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1v4g h LEU 402 Cb 1.20 0.45 -0.07 0.00 -0.73 0.00 0.00 40.66 41.52 1v4g h LEU 402 CO 0.92 -0.26 0.60 -0.65 -0.62 0.00 0.00 178.44 178.43 1v4g h PRO 403 N -0.11 1.01 -0.41 5.25 0.11 -1.86 -1.60 132.00 134.39 1v4g h PRO 403 Ca 0.25 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1v4g h PRO 403 Cb 0.50 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1v4g h PRO 403 CO -0.61 0.66 0.03 0.37 -0.21 0.00 0.00 178.00 178.24 1v4g h GLN 404 N 1.04 0.71 -0.52 1.05 5.75 -1.83 -1.14 115.11 120.16 1v4g h GLN 404 Ca 0.43 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.73 1v4g h GLN 404 Cb 0.28 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1v4g h GLN 404 CO -0.21 0.78 0.33 0.28 -2.65 0.00 0.00 178.83 177.36 1v4g h VAL 405 N 0.55 1.10 -0.70 2.39 2.07 -1.13 -0.67 116.25 119.87 1v4g h VAL 405 Ca 0.12 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1v4g h VAL 405 Cb 0.44 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1v4g h VAL 405 CO 0.02 0.12 0.15 1.23 0.02 0.00 0.00 177.57 179.11 1v4g h GLY 406 N 0.67 1.22 1.00 2.17 0.00 -1.24 -2.02 103.07 104.87 1v4g h GLY 406 Ca 0.20 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1v4g h GLY 406 CO -0.06 0.73 0.37 0.50 0.00 0.00 0.00 176.54 178.07 1v4g h LYS 407 N 1.07 0.89 -0.63 4.80 1.57 -0.96 -1.14 116.57 122.18 1v4g h LYS 407 Ca 0.22 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1v4g h LYS 407 Cb 0.40 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1v4g h LYS 407 CO 0.01 0.66 0.25 -0.44 -0.57 0.00 0.00 179.45 179.36 1v4g h ASP 408 N 0.88 0.87 -0.77 0.86 3.32 -0.95 -1.27 116.42 119.36 1v4g h ASP 408 Ca 0.23 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1v4g h ASP 408 Cb 0.02 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1v4g h ASP 408 CO -0.04 0.81 0.38 0.25 -1.72 0.00 0.00 179.24 178.91 1v4g h LEU 409 N 0.88 1.01 -1.23 1.55 5.85 -1.24 -2.86 115.31 119.27 1v4g h LEU 409 Ca 0.21 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1v4g h LEU 409 Cb 0.21 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1v4g h LEU 409 CO -0.02 0.85 -0.16 -0.26 -0.34 0.00 0.00 178.44 178.52 1v4g h PHE 410 N 1.09 0.00 -0.38 1.25 0.04 -0.71 -0.79 116.94 117.44 1v4g h PHE 410 Ca 0.27 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.94 1v4g h PHE 410 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1v4g h PHE 410 CO 0.01 0.16 -0.15 0.07 -0.60 0.00 0.00 178.31 177.80 1v4g h ARG 411 N 0.00 0.69 -0.00 1.51 0.11 -1.01 -0.79 114.38 114.89 1v4g h ARG 411 Ca -0.00 -0.24 -0.00 0.00 0.10 0.00 0.00 59.98 59.84 1v4g h ARG 411 Cb 0.67 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1v4g h ARG 411 CO 0.02 0.81 -0.01 -0.44 0.10 0.00 0.00 179.97 180.46 1v4g h ASP 412 N 0.62 0.01 -0.92 0.08 5.19 -1.48 -3.18 116.42 116.74 1v4g h ASP 412 Ca 0.10 -0.58 0.15 0.00 -0.62 0.00 0.00 57.03 56.08 1v4g h ASP 412 Cb 0.62 -0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.03 1v4g h ASP 412 CO 0.04 0.59 0.53 -0.07 -3.12 0.00 0.00 179.24 177.21 1v4g h LEU 413 N -0.57 0.70 -0.84 1.55 3.38 -1.11 -1.54 115.31 116.88 1v4g h LEU 413 Ca 0.00 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1v4g h LEU 413 Cb 0.59 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1v4g h LEU 413 CO 0.00 0.31 0.54 0.50 0.09 0.00 0.00 178.44 179.88 1v4g h LYS 414 N 0.76 1.04 -0.63 1.13 3.64 -1.20 0.72 116.57 122.02 1v4g h LYS 414 Ca 0.50 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1v4g h LYS 414 Cb 0.66 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1v4g h LYS 414 CO -0.34 0.68 0.31 0.00 -2.27 0.00 0.00 179.45 177.84 1v4g h ARG 415 N 1.07 0.91 -0.55 1.90 3.08 -1.28 0.39 114.38 119.89 1v4g h ARG 415 Ca 0.33 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1v4g h ARG 415 Cb -0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 1v4g h ARG 415 CO -0.11 0.73 0.33 0.28 -1.07 0.00 0.00 179.97 180.12 1v4g h VAL 416 N 0.87 1.05 -0.30 2.04 2.07 -0.96 -2.59 116.25 118.42 1v4g h VAL 416 Ca 0.22 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1v4g h VAL 416 Cb 0.11 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1v4g h VAL 416 CO -0.03 0.12 0.09 0.00 0.02 0.00 0.00 177.57 177.76 1v4g h ALA 417 N 1.25 0.33 -0.78 1.67 0.00 -0.46 -0.60 119.26 120.67 1v4g h ALA 417 Ca 0.23 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1v4g h ALA 417 Cb 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1v4g h ALA 417 CO -0.11 -0.32 0.35 1.96 0.00 0.00 0.00 179.25 181.13 1v4g h GLN 418 N 0.21 0.50 -0.05 0.00 4.20 -0.80 0.40 115.11 119.57 1v4g h GLN 418 Ca 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1v4g h GLN 418 Cb 0.12 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1v4g h GLN 418 CO -0.16 0.33 -0.03 1.15 -0.67 0.00 0.00 178.83 179.46 1v4g h THR 419 N 0.52 1.34 -0.71 -0.54 2.02 -1.05 -1.75 112.91 112.73 1v4g h THR 419 Ca 0.42 -1.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 1v4g h THR 419 Cb 0.61 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1v4g h THR 419 CO -0.38 0.28 0.15 -0.07 0.37 0.00 0.00 175.52 175.88 1v4g h LEU 420 N -0.30 1.09 -1.64 2.58 3.38 -0.78 -2.27 115.31 117.38 1v4g h LEU 420 Ca 0.01 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.78 1v4g h LEU 420 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1v4g h LEU 420 CO 0.01 1.05 0.31 0.44 0.09 0.00 0.00 178.44 180.34 1v4g h ASP 421 N 1.08 0.40 1.04 -0.43 3.32 -0.19 -1.40 116.42 120.24 1v4g h ASP 421 Ca 0.22 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1v4g h ASP 421 Cb 0.40 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1v4g h ASP 421 CO 0.01 0.27 -0.49 0.77 -1.72 0.00 0.00 179.24 178.08 1v4g h SER 422 N 0.47 0.00 0.61 6.45 4.64 -0.74 -1.68 113.55 123.30 1v4g h SER 422 Ca 0.19 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.26 1v4g h SER 422 Cb 0.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1v4g h SER 422 CO -0.05 0.49 -1.55 0.16 -0.87 0.00 0.00 176.83 175.02 1v4g h ILE 423 N 0.00 0.91 0.00 0.95 3.07 -1.08 -3.36 117.51 118.00 1v4g h ILE 423 Ca -0.00 -2.68 -0.02 0.00 1.55 0.00 0.00 64.86 63.71 1v4g h ILE 423 Cb 1.15 2.42 -0.00 0.00 -0.27 0.00 0.00 36.82 40.11 1v4g h ILE 423 CO 0.06 0.52 -0.94 0.78 -1.05 0.00 0.00 178.15 177.52 1v4g h ASN 424 N 0.00 0.00 -3.99 2.16 2.35 -1.36 -3.50 115.58 111.24 1v4g h ASN 424 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1v4g h ASN 424 Cb 1.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1v4g h ASN 424 CO 0.08 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.54 1v4g n GLY 425 N 1.19 -2.80 0.00 2.83 0.00 -0.63 -5.08 105.19 100.70 1v4g n GLY 425 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1v4g n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4g n GLY 426 N -1.26 -1.35 0.25 -0.02 0.00 -1.23 -4.83 105.19 96.75 1v4g n GLY 426 Ca 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1v4g n GLY 426 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v4g n GLU 427 N 0.00 0.72 -0.16 1.61 1.02 -1.26 -4.69 120.64 117.88 1v4g n GLU 427 Ca 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 57.16 55.49 1v4g n GLU 427 Cb 0.00 -0.92 0.10 0.00 -0.02 0.00 0.00 31.44 30.60 1v4g n GLU 427 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v4g h ALA 428 N 0.00 0.99 -0.07 0.62 0.00 -1.95 -2.22 119.26 116.63 1v4g h ALA 428 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1v4g h ALA 428 Cb 1.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1v4g h ALA 428 CO 0.00 0.62 -0.65 1.88 0.00 0.00 0.00 179.25 181.10 1v4g h TYR 429 N 0.86 0.35 -0.29 0.00 0.05 -1.91 -2.91 116.97 113.11 1v4g h TYR 429 Ca 0.16 -0.14 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1v4g h TYR 429 Cb 0.49 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1v4g h TYR 429 CO 0.03 0.84 -0.17 1.96 -1.05 0.00 0.00 178.16 179.77 1v4g h GLN 430 N 0.19 0.62 -0.70 4.88 4.20 -1.75 -2.62 115.11 119.92 1v4g h GLN 430 Ca -0.01 -0.28 0.05 0.00 0.06 0.00 0.00 58.65 58.46 1v4g h GLN 430 Cb 1.18 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 1v4g h GLN 430 CO 0.10 0.87 0.42 0.87 -0.67 0.00 0.00 178.83 180.42 1v4g h LYS 431 N 0.36 0.77 -0.57 1.46 1.57 -1.41 -2.26 116.57 116.49 1v4g h LYS 431 Ca 0.06 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1v4g h LYS 431 Cb 0.70 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1v4g h LYS 431 CO 0.05 0.51 0.32 0.28 -0.57 0.00 0.00 179.45 180.03 1v4g h VAL 432 N 0.79 1.00 -0.97 0.50 2.07 -1.41 -0.45 116.25 117.78 1v4g h VAL 432 Ca 0.30 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1v4g h VAL 432 Cb 0.12 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1v4g h VAL 432 CO -0.15 0.11 0.64 0.00 0.02 0.00 0.00 177.57 178.19 1v4g h ASP 434 N 1.28 0.74 -0.24 0.00 3.32 -0.86 -0.83 116.42 119.83 1v4g h ASP 434 Ca 0.37 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1v4g h ASP 434 Cb -0.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1v4g h ASP 434 CO -0.10 1.11 0.13 -0.33 -1.72 0.00 0.00 179.24 178.33 1v4g h GLU 435 N 0.39 0.33 -0.10 3.56 5.08 -0.93 -3.25 114.58 119.66 1v4g h GLU 435 Ca 0.02 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1v4g h GLU 435 Cb 0.95 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.14 1v4g h GLU 435 CO 0.08 0.31 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.49 1v4g h LEU 436 N 0.27 0.87 -2.12 1.33 3.38 -1.16 -3.22 115.31 114.65 1v4g h LEU 436 Ca 0.08 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1v4g h LEU 436 Cb 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1v4g h LEU 436 CO -0.01 1.40 -0.06 1.62 0.09 0.00 0.00 178.44 181.47 1v4g h VAL 437 N 0.47 0.71 0.00 1.22 3.04 -1.21 -1.54 116.25 118.94 1v4g h VAL 437 Ca -0.07 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1v4g h VAL 437 Cb 1.47 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1v4g h VAL 437 CO 0.17 0.06 -0.12 0.00 -1.01 0.00 0.00 177.57 176.67 1v4g h ALA 438 N 1.94 1.40 0.00 3.17 0.00 -1.58 -2.12 119.26 122.07 1v4g h ALA 438 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v4g h ALA 438 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1v4g h ALA 438 CO 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 179.25 179.39 1v4g h PHE 440 N 0.00 0.40 0.00 0.00 0.04 -1.53 -2.96 116.94 112.88 1v4g h PHE 440 Ca -0.00 -0.19 -0.21 0.00 2.80 0.00 0.00 57.97 60.37 1v4g h PHE 440 Cb 0.25 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1v4g h PHE 440 CO 0.00 0.95 -1.19 -0.44 -0.60 0.00 0.00 178.31 177.03 1v4g h ASP 441 N 0.18 0.00 -3.24 2.17 3.32 -1.62 -3.42 116.42 113.81 1v4g h ASP 441 Ca -0.03 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.42 1v4g h ASP 441 Cb 1.36 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.51 1v4g h ASP 441 CO 0.12 0.83 -0.76 0.21 -1.72 0.00 0.00 179.24 177.92 1v4g s ASN 442 N -6.31 3.56 0.17 6.45 3.84 -0.64 -4.99 114.94 117.01 1v4g s ASN 442 Ca -0.01 -2.36 0.16 0.00 0.21 0.00 0.00 52.86 50.85 1v4g s ASN 442 Cb 0.09 -0.86 0.74 0.00 -0.55 0.00 0.00 41.25 40.67 1v4g s ASN 442 CO 0.81 -0.30 1.48 -0.81 -2.79 0.00 0.00 177.10 175.48 1v4g n PRO 443 N 3.87 0.09 0.00 0.43 -0.04 -1.12 -1.93 135.00 136.31 1v4g n PRO 443 Ca 0.08 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 1v4g n PRO 443 Cb 0.36 -1.74 0.43 0.00 -0.04 0.00 0.00 33.50 32.51 1v4g n PRO 443 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1v4g n ASP 444 N -1.93 0.00 0.10 3.54 8.00 -1.26 -2.12 116.55 122.88 1v4g n ASP 444 Ca 0.01 0.39 0.12 0.00 0.71 0.00 0.00 54.79 56.02 1v4g n ASP 444 Cb 0.10 -0.45 0.27 0.00 -0.02 0.00 0.00 41.12 41.01 1v4g n ASP 444 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1v4g h LEU 445 N 0.00 0.00-10.28 0.64 3.38 -1.72 -3.39 115.31 103.93 1v4g h LEU 445 Ca 0.00 -0.08 -0.51 0.00 0.09 0.00 0.00 57.88 57.39 1v4g h LEU 445 Cb 0.30 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.14 1v4g h LEU 445 CO 0.00 0.04 0.36 0.42 0.09 0.00 0.00 178.44 179.35 1v4g s THR 446 N -3.15 3.76 0.26 0.22 -4.23 -0.90 -4.91 115.64 106.68 1v4g s THR 446 Ca 0.08 0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 61.22 1v4g s THR 446 Cb 0.12 -3.27 0.26 0.00 1.34 0.00 0.00 72.50 70.95 1v4g s THR 446 CO 0.66 -0.66 1.89 -0.26 -0.54 0.00 0.00 174.62 175.71 1v4g h PHE 447 N -0.41 1.20 -0.51 3.99 -1.00 -1.66 -2.40 116.94 116.15 1v4g h PHE 447 Ca -0.45 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.25 1v4g h PHE 447 Cb 1.22 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 1v4g h PHE 447 CO 0.60 0.64 -0.12 0.66 -1.61 0.00 0.00 178.31 178.47 1v4g h SER 448 N 1.19 0.99 -0.48 2.17 4.64 -1.42 0.01 113.55 120.65 1v4g h SER 448 Ca 0.42 -0.36 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 1v4g h SER 448 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1v4g h SER 448 CO -0.16 1.12 -0.11 0.00 -0.87 0.00 0.00 176.83 176.82 1v4g h ALA 449 N 0.90 0.84 -0.08 5.18 0.00 -1.73 -1.09 119.26 123.28 1v4g h ALA 449 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1v4g h ALA 449 Cb 0.69 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1v4g h ALA 449 CO 0.05 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.98 1v4g h ARG 450 N 0.85 0.12 -0.05 0.00 3.08 -1.03 -2.42 114.38 114.93 1v4g h ARG 450 Ca 0.14 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 1v4g h ARG 450 Cb 0.65 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1v4g h ARG 450 CO 0.05 0.29 -0.53 0.97 -1.07 0.00 0.00 179.97 179.68 1v4g h ILE 451 N -0.07 1.37 -0.73 2.04 6.09 -0.96 -2.90 117.51 122.34 1v4g h ILE 451 Ca 0.02 -1.80 -0.06 0.00 -1.37 0.00 0.00 64.86 61.65 1v4g h ILE 451 Cb 0.22 1.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.40 1v4g h ILE 451 CO -0.00 0.53 0.20 0.25 -3.07 0.00 0.00 178.15 176.06 1v4g h LEU 452 N 0.11 1.08 -0.21 2.19 5.85 -1.09 -0.97 115.31 122.28 1v4g h LEU 452 Ca 0.00 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1v4g h LEU 452 Cb 0.97 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1v4g h LEU 452 CO 0.08 1.02 0.12 0.03 -0.34 0.00 0.00 178.44 179.35 1v4g h ARG 453 N 1.09 0.25 -0.46 1.25 3.08 -1.24 -0.98 114.38 117.36 1v4g h ARG 453 Ca 0.23 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1v4g h ARG 453 Cb 0.34 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1v4g h ARG 453 CO -0.00 0.16 0.25 1.03 -1.07 0.00 0.00 179.97 180.34 1v4g h SER 454 N 0.25 0.37 -0.65 7.04 0.87 -1.31 -3.02 113.55 117.11 1v4g h SER 454 Ca 0.08 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1v4g h SER 454 Cb -0.01 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1v4g h SER 454 CO -0.04 0.26 0.11 0.24 -0.53 0.00 0.00 176.83 176.88 1v4g h MET 455 N 0.49 1.08 -0.06 2.24 2.86 -0.65 -1.68 114.93 119.22 1v4g h MET 455 Ca 0.19 -0.28 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1v4g h MET 455 Cb 0.07 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1v4g h MET 455 CO -0.12 0.99 -0.24 0.82 1.06 0.00 0.00 176.91 179.42 1v4g h ILE 456 N 1.02 1.21 0.25 -1.22 2.04 -1.14 0.54 117.51 120.21 1v4g h ILE 456 Ca 0.20 -0.96 -0.34 0.00 1.00 0.00 0.00 64.86 64.76 1v4g h ILE 456 Cb 0.43 1.43 0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1v4g h ILE 456 CO 0.01 0.28 -1.53 0.44 0.00 0.00 0.00 178.15 177.36 1v4g h ASP 457 N 0.10 0.81 0.00 1.72 3.32 -1.36 -3.41 116.42 117.60 1v4g h ASP 457 Ca 0.02 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.15 1v4g h ASP 457 Cb 0.49 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1v4g h ASP 457 CO 0.03 1.72 0.00 0.35 -1.72 0.00 0.00 179.24 179.63 1v4g n THR 458 N -3.69 0.07 -0.38 0.35 -2.24 -0.66 -5.08 114.28 102.64 1v4g n THR 458 Ca -0.18 -0.30 0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1v4g n THR 458 Cb 1.10 1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 70.69 1v4g n THR 458 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v4g n GLY 459 N -0.03 -1.88 0.15 3.38 0.00 0.19 -2.00 105.19 104.99 1v4g n GLY 459 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1v4g n GLY 459 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4g h ILE 460 N -0.36 0.75 0.20 -0.61 2.04 -1.93 -1.72 117.51 115.87 1v4g h ILE 460 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1v4g h ILE 460 Cb 0.35 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1v4g h ILE 460 CO 0.01 0.00 -0.16 1.23 0.00 0.00 0.00 178.15 179.23 1v4g h GLY 461 N -0.21 -0.37 0.92 5.37 0.00 -1.93 -0.47 103.07 106.38 1v4g h GLY 461 Ca 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1v4g h GLY 461 CO -0.07 -0.16 0.12 -1.33 0.00 0.00 0.00 176.54 175.10 1v4g h GLY 462 N -0.37 0.49 0.95 4.60 0.00 -1.46 0.34 103.07 107.62 1v4g h GLY 462 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1v4g h GLY 462 CO -0.02 0.25 -0.10 -0.84 0.00 0.00 0.00 176.54 175.83 1v4g h THR 463 N 0.34 0.81 -0.23 4.70 2.02 -1.34 -1.80 112.91 117.41 1v4g h THR 463 Ca 0.10 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.17 1v4g h THR 463 Cb 0.18 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1v4g h THR 463 CO -0.01 0.03 0.14 1.23 0.37 0.00 0.00 175.52 177.28 1v4g h GLY 464 N -0.35 0.32 0.78 2.16 0.00 -1.04 -1.95 103.07 102.99 1v4g h GLY 464 Ca -0.03 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1v4g h GLY 464 CO 0.05 0.10 0.43 0.50 0.00 0.00 0.00 176.54 177.62 1v4g h LYS 465 N 0.29 0.79 -0.26 4.80 1.57 -0.25 -0.71 116.57 122.79 1v4g h LYS 465 Ca 0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1v4g h LYS 465 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1v4g h LYS 465 CO -0.04 0.52 -0.04 0.00 -0.57 0.00 0.00 179.45 179.33 1v4g h ALA 466 N 1.33 0.35 -0.45 3.86 0.00 -1.23 -1.48 119.26 121.65 1v4g h ALA 466 Ca 0.30 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1v4g h ALA 466 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v4g h ALA 466 CO -0.15 0.13 -0.24 0.74 0.00 0.00 0.00 179.25 179.74 1v4g h PHE 467 N 0.24 1.07 -0.99 0.00 0.04 -1.22 -1.19 116.94 114.89 1v4g h PHE 467 Ca 0.07 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.58 1v4g h PHE 467 Cb 0.49 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 1v4g h PHE 467 CO 0.05 1.07 0.65 0.00 -0.60 0.00 0.00 178.31 179.47 1v4g h ALA 468 N 0.92 1.28 -0.01 2.45 0.00 -1.00 0.13 119.26 123.03 1v4g h ALA 468 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v4g h ALA 468 Cb 0.80 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1v4g h ALA 468 CO 0.07 0.66 -0.01 1.49 0.00 0.00 0.00 179.25 181.46 1v4g h GLU 469 N 1.35 0.02 -0.57 0.00 4.57 -1.07 -0.29 114.58 118.59 1v4g h GLU 469 Ca 0.36 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.57 1v4g h GLU 469 Cb -0.14 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 1v4g h GLU 469 CO -0.08 0.51 0.33 0.00 -1.18 0.00 0.00 179.01 178.59 1v4g h ALA 470 N 0.52 0.74 -0.11 2.92 0.00 -0.95 -1.78 119.26 120.59 1v4g h ALA 470 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1v4g h ALA 470 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1v4g h ALA 470 CO 0.00 0.03 -0.55 1.88 0.00 0.00 0.00 179.25 180.61 1v4g h TYR 471 N 0.64 0.42 -0.38 0.00 0.05 -0.76 -1.91 116.97 115.03 1v4g h TYR 471 Ca 0.24 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1v4g h TYR 471 Cb 0.08 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1v4g h TYR 471 CO -0.07 0.81 0.25 -0.09 -1.05 0.00 0.00 178.16 178.01 1v4g h ARG 472 N 0.26 0.49 -0.57 4.88 2.43 -0.53 -1.16 114.38 120.18 1v4g h ARG 472 Ca 0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1v4g h ARG 472 Cb 1.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1v4g h ARG 472 CO 0.09 0.32 0.08 -0.91 -1.51 0.00 0.00 179.97 178.05 1v4g h ASN 473 N 0.51 0.87 0.67 -3.80 2.35 -1.10 0.12 115.58 115.20 1v4g h ASN 473 Ca 0.14 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1v4g h ASN 473 Cb -0.04 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.10 1v4g h ASN 473 CO -0.04 0.89 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.23 1v4g h LEU 474 N 0.87 -0.77 -2.36 1.61 3.38 -1.14 -3.16 115.31 113.74 1v4g h LEU 474 Ca 0.18 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1v4g h LEU 474 Cb 0.39 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1v4g h LEU 474 CO 0.01 -0.53 0.03 -0.07 0.09 0.00 0.00 178.44 177.97 1v4g h LEU 475 N -0.95 0.00 -0.38 1.67 3.38 -1.10 -1.76 115.31 116.17 1v4g h LEU 475 Ca -0.09 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1v4g h LEU 475 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1v4g h LEU 475 CO 0.15 0.00 -0.71 0.03 0.09 0.00 0.00 178.44 178.00 1v4g h ARG 476 N 0.00 0.48 0.03 1.13 3.08 -0.83 -3.35 114.38 114.92 1v4g h ARG 476 Ca 0.01 -0.38 -0.31 0.00 0.07 0.00 0.00 59.98 59.37 1v4g h ARG 476 Cb 0.07 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1v4g h ARG 476 CO -0.00 1.01 -1.80 0.39 -1.07 0.00 0.00 179.97 178.50 1v4g n GLU 477 N -3.87 0.66 -1.96 0.04 -0.58 -0.83 -4.89 120.64 109.21 1v4g n GLU 477 Ca -0.05 0.28 -0.42 0.00 -0.42 0.00 0.00 57.16 56.55 1v4g n GLU 477 Cb 0.70 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1v4g n GLU 477 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1v4g s GLU 478 N -2.58 4.22 0.55 3.49 2.02 -0.73 -4.97 118.70 120.70 1v4g s GLU 478 Ca -0.09 2.31 -0.20 0.00 0.02 0.00 0.00 54.97 57.02 1v4g s GLU 478 Cb 0.08 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1v4g s GLU 478 CO 0.81 -0.64 1.16 -2.14 0.02 0.00 0.00 175.26 174.47 1v4g s PRO 479 N 1.79 3.26 0.17 0.39 0.02 -1.26 -4.98 135.00 134.39 1v4g s PRO 479 Ca 0.71 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 1v4g s PRO 479 Cb -0.41 -2.02 -0.08 0.00 0.02 0.00 0.00 34.50 32.00 1v4g s PRO 479 CO 0.31 -0.95 1.29 -0.51 -0.33 0.00 0.00 177.00 176.82 1v4g s LEU 480 N -3.81 4.41 -0.24 -5.54 1.43 -1.26 -4.96 118.68 108.71 1v4g s LEU 480 Ca 0.73 2.31 -0.02 0.00 -1.03 0.00 0.00 54.13 56.13 1v4g s LEU 480 Cb -0.27 -3.60 -0.14 0.00 0.03 0.00 0.00 46.19 42.21 1v4g s LEU 480 CO 0.30 -0.51 -0.24 -0.62 0.23 0.00 0.00 176.35 175.50 1v4g n GLU 481 N 2.97 0.58 -0.02 1.70 1.02 -1.26 -4.87 120.64 120.76 1v4g n GLU 481 Ca 0.07 0.17 -0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1v4g n GLU 481 Cb 0.43 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1v4g n GLU 481 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1v4g n ILE 482 N -3.46 1.22 -2.61 -3.67 5.41 -1.26 -4.96 119.36 110.04 1v4g n ILE 482 Ca -0.44 0.26 -0.36 0.00 1.00 0.00 0.00 62.75 63.21 1v4g n ILE 482 Cb 0.92 -1.92 -0.05 0.00 -0.71 0.00 0.00 39.64 37.88 1v4g n ILE 482 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1v4g s LEU 483 N -7.21 4.16 0.26 1.39 1.43 -1.26 -5.07 118.68 112.38 1v4g s LEU 483 Ca -0.14 1.98 0.11 0.00 -1.03 0.00 0.00 54.13 55.05 1v4g s LEU 483 Cb 0.02 -4.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 1v4g s LEU 483 CO 0.21 -0.40 -0.16 -0.13 0.23 0.00 0.00 176.35 176.10 1v4g s ARG 484 N -2.46 1.81 0.28 1.70 1.81 -1.26 -4.74 118.95 116.09 1v4g s ARG 484 Ca 0.57 -1.65 0.04 0.00 -1.72 0.00 0.00 55.73 52.97 1v4g s ARG 484 Cb -0.20 -1.88 0.74 0.00 -0.45 0.00 0.00 34.95 33.15 1v4g s ARG 484 CO 0.26 0.35 1.38 -1.91 -0.68 0.00 0.00 175.30 174.70 1v4g n GLU 485 N -0.55 -0.07 0.30 3.54 2.13 -1.26 0.11 120.64 124.84 1v4g n GLU 485 Ca -0.06 1.31 0.18 0.00 0.66 0.00 0.00 57.16 59.25 1v4g n GLU 485 Cb 0.59 -2.11 0.92 0.00 0.27 0.00 0.00 31.44 31.11 1v4g n GLU 485 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1v4g h GLU 486 N 0.00 0.00 0.06 5.31 4.11 -1.99 -1.84 114.58 120.23 1v4g h GLU 486 Ca 0.56 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.75 1v4g h GLU 486 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1v4g h GLU 486 CO -0.81 0.03 -1.11 -0.44 0.07 0.00 0.00 179.01 176.75 1v4g h ASP 487 N 0.00 0.23 0.03 3.06 3.32 -0.73 -2.11 116.42 120.23 1v4g h ASP 487 Ca -0.00 -0.24 -0.23 0.00 0.02 0.00 0.00 57.03 56.57 1v4g h ASP 487 Cb 0.26 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1v4g h ASP 487 CO 0.00 1.17 -0.89 -0.26 -1.72 0.00 0.00 179.24 177.55 1v4g h PHE 488 N 0.05 0.93 -0.09 4.55 0.04 -1.34 -1.90 116.94 119.18 1v4g h PHE 488 Ca -0.07 -0.46 -0.01 0.00 2.80 0.00 0.00 57.97 60.23 1v4g h PHE 488 Cb 1.84 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 39.86 1v4g h PHE 488 CO 0.03 1.28 0.03 0.28 -0.60 0.00 0.00 178.31 179.33 1v4g h VAL 489 N 0.41 1.15 -0.23 -0.55 2.07 -1.45 0.52 116.25 118.17 1v4g h VAL 489 Ca -0.08 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1v4g h VAL 489 Cb 1.52 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1v4g h VAL 489 CO 0.17 0.13 0.05 0.00 0.02 0.00 0.00 177.57 177.94 1v4g h ALA 490 N 0.86 0.24 -0.04 1.67 0.00 -1.40 -1.93 119.26 118.66 1v4g h ALA 490 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1v4g h ALA 490 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1v4g h ALA 490 CO -0.00 -0.37 -0.31 1.49 0.00 0.00 0.00 179.25 180.06 1v4g h GLU 491 N 0.14 0.06 0.34 0.00 4.57 -1.27 -0.52 114.58 117.91 1v4g h GLU 491 Ca 0.10 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1v4g h GLU 491 Cb 0.10 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1v4g h GLU 491 CO -0.13 0.37 -0.28 -0.09 -1.18 0.00 0.00 179.01 177.69 1v4g h ARG 492 N 0.06 -0.61 0.26 1.92 2.43 -0.36 -0.36 114.38 117.72 1v4g h ARG 492 Ca 0.01 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1v4g h ARG 492 Cb 0.57 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1v4g h ARG 492 CO 0.04 -0.41 -0.13 0.93 -1.51 0.00 0.00 179.97 178.90 1v4g h GLU 493 N -0.63 -0.34 -0.15 0.20 5.08 -1.05 -1.30 114.58 116.38 1v4g h GLU 493 Ca -0.02 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1v4g h GLU 493 Cb 0.56 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1v4g h GLU 493 CO -0.02 -0.22 0.03 0.00 -1.00 0.00 0.00 179.01 177.80 1v4g h ALA 494 N 0.39 0.15 -0.71 3.43 0.00 -1.14 0.14 119.26 121.52 1v4g h ALA 494 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1v4g h ALA 494 Cb 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1v4g h ALA 494 CO 0.06 -0.41 0.42 0.66 0.00 0.00 0.00 179.25 179.98 1v4g h SER 495 N 0.10 0.86 -0.73 0.00 4.64 -0.91 -0.82 113.55 116.69 1v4g h SER 495 Ca 0.07 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1v4g h SER 495 Cb 0.05 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1v4g h SER 495 CO -0.08 0.68 0.30 -0.33 -0.87 0.00 0.00 176.83 176.52 1v4g h GLU 496 N 0.97 1.11 -0.09 4.77 4.39 -0.94 -2.37 114.58 122.42 1v4g h GLU 496 Ca 0.26 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1v4g h GLU 496 Cb -0.02 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1v4g h GLU 496 CO -0.05 0.90 0.04 -0.09 -1.16 0.00 0.00 179.01 178.65 1v4g h ARG 497 N 1.08 0.13 -0.62 2.33 2.43 -0.32 -1.79 114.38 117.62 1v4g h ARG 497 Ca 0.25 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1v4g h ARG 497 Cb 0.20 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1v4g h ARG 497 CO -0.02 0.21 0.38 0.00 -1.51 0.00 0.00 179.97 179.02 1v4g h ARG 498 N 0.02 0.71 -0.91 0.20 3.08 -0.97 -0.23 114.38 116.30 1v4g h ARG 498 Ca 0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1v4g h ARG 498 Cb 0.12 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1v4g h ARG 498 CO -0.00 0.47 0.59 0.37 -1.07 0.00 0.00 179.97 180.33 1v4g h GLN 499 N 0.74 1.20 -0.62 0.04 4.15 -1.31 -1.44 115.11 117.87 1v4g h GLN 499 Ca 0.25 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1v4g h GLN 499 Cb 0.03 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.43 1v4g h GLN 499 CO -0.11 0.81 0.38 1.96 -1.93 0.00 0.00 178.83 179.94 1v4g h GLN 500 N 1.23 0.84 -0.46 1.69 4.20 -0.55 -2.17 115.11 119.89 1v4g h GLN 500 Ca 0.33 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.83 1v4g h GLN 500 Cb -0.12 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 1v4g h GLN 500 CO -0.07 0.60 -0.24 0.93 -0.67 0.00 0.00 178.83 179.37 1v4g h GLU 501 N 0.84 0.98 -0.14 1.46 5.08 -0.72 -2.55 114.58 119.54 1v4g h GLU 501 Ca 0.22 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1v4g h GLU 501 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1v4g h GLU 501 CO -0.04 1.11 -0.22 0.52 -1.00 0.00 0.00 179.01 179.37 1v4g h MET 502 N 0.83 0.24 -0.12 2.33 2.86 -1.14 -1.14 114.93 118.79 1v4g h MET 502 Ca 0.10 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1v4g h MET 502 Cb 0.83 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 1v4g h MET 502 CO 0.07 0.46 -0.16 0.93 1.06 0.00 0.00 176.91 179.27 1v4g h GLU 503 N 0.22 0.31 -0.50 1.72 5.08 -1.20 -2.92 114.58 117.29 1v4g h GLU 503 Ca 0.04 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.10 1v4g h GLU 503 Cb 0.52 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1v4g h GLU 503 CO 0.04 0.75 -0.15 0.00 -1.00 0.00 0.00 179.01 178.64 1v4g h ALA 504 N 0.56 0.77 0.00 3.43 0.00 -1.40 -3.21 119.26 119.41 1v4g h ALA 504 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1v4g h ALA 504 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1v4g h ALA 504 CO 0.04 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1v4g h ALA 505 N 0.95 1.00 -2.71 0.00 0.00 -1.20 -3.44 119.26 113.87 1v4g h ALA 505 Ca 0.13 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.51 1v4g h ALA 505 Cb 0.71 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.56 1v4g h ALA 505 CO 0.05 0.00 0.85 -0.51 0.00 0.00 0.00 179.25 179.65 1v4g s ASP 506 N -4.47 6.54 -0.00 0.00 1.01 -1.11 -4.89 116.67 113.75 1v4g s ASP 506 Ca 0.05 2.74 0.13 0.00 0.71 0.00 0.00 52.55 56.18 1v4g s ASP 506 Cb 0.10 -2.61 -0.15 0.00 1.01 0.00 0.00 42.92 41.26 1v4g s ASP 506 CO 0.44 -0.82 0.55 0.35 0.21 0.00 0.00 175.17 175.90 1v4g n THR 507 N 2.98 0.00 -4.36 -1.27 -2.24 -1.26 -5.05 114.28 103.09 1v4g n THR 507 Ca 0.10 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 1v4g n THR 507 Cb 0.38 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.44 1v4g n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1v4g s GLU 508 N -2.32 1.35 0.45 -0.78 2.02 -1.26 -5.12 118.70 113.04 1v4g s GLU 508 Ca 0.04 -1.49 -0.25 0.00 0.02 0.00 0.00 54.97 53.29 1v4g s GLU 508 Cb 0.10 -1.39 -0.08 0.00 0.10 0.00 0.00 34.13 32.86 1v4g s GLU 508 CO 0.55 0.27 1.41 -2.14 0.02 0.00 0.00 175.26 175.38 1v4g s PRO 509 N -3.00 3.68 0.33 0.39 0.02 -1.26 -4.79 135.00 130.38 1v4g s PRO 509 Ca 0.19 2.38 0.02 0.00 0.02 0.00 0.00 61.00 63.61 1v4g s PRO 509 Cb -0.05 -2.64 0.61 0.00 0.02 0.00 0.00 34.50 32.44 1v4g s PRO 509 CO 0.08 -0.81 1.96 0.35 -0.33 0.00 0.00 177.00 178.25 1v4g h PHE 510 N 2.31 0.89 -0.60 6.54 3.57 -1.98 -0.75 116.94 126.91 1v4g h PHE 510 Ca -0.51 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.95 1v4g h PHE 510 Cb 1.27 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1v4g h PHE 510 CO 0.50 0.50 0.12 0.00 -2.23 0.00 0.00 178.31 177.20 1v4g h ALA 511 N 1.56 1.08 0.09 2.41 0.00 -1.99 0.46 119.26 122.87 1v4g h ALA 511 Ca 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v4g h ALA 511 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1v4g h ALA 511 CO -0.10 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 179.99 1v4g h VAL 512 N 0.91 1.12 -0.95 0.00 2.07 -1.75 -2.38 116.25 115.26 1v4g h VAL 512 Ca 0.19 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 66.99 1v4g h VAL 512 Cb 0.36 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 1v4g h VAL 512 CO 0.00 0.20 0.60 -0.25 0.02 0.00 0.00 177.57 178.15 1v4g h TRP 513 N -0.52 1.01 0.32 1.57 7.01 -1.02 -3.18 115.95 121.14 1v4g h TRP 513 Ca -0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 1v4g h TRP 513 Cb 0.43 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1v4g h TRP 513 CO 0.05 0.40 -0.15 1.25 -2.79 0.00 0.00 178.44 177.20 1v4g h LEU 514 N 0.88 -0.36 -1.30 0.65 5.85 -0.81 -2.91 115.31 117.31 1v4g h LEU 514 Ca 0.47 -0.17 0.42 0.00 0.84 0.00 0.00 57.88 59.44 1v4g h LEU 514 Cb 0.56 0.09 -0.14 0.00 0.37 0.00 0.00 40.66 41.54 1v4g h LEU 514 CO -0.23 0.01 0.77 -0.33 -0.34 0.00 0.00 178.44 178.31 1v4g h GLU 515 N -0.77 0.10 0.00 1.25 3.07 -1.41 0.67 114.58 117.49 1v4g h GLU 515 Ca -0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1v4g h GLU 515 Cb 0.51 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1v4g h GLU 515 CO 0.07 0.07 0.00 0.87 -1.40 0.00 0.00 179.01 178.62 1v4g h LYS 516 N 0.10 0.00 0.00 2.33 1.57 -1.55 -3.36 116.57 115.67 1v4g h LYS 516 Ca 0.81 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.58 1v4g h LYS 516 Cb 2.41 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.68 1v4g h LYS 516 CO -0.49 0.00 -0.32 0.72 -0.57 0.00 0.00 179.45 178.79 1v4g n HIS 517 N -3.00 0.00 0.31 -1.35 8.25 0.23 -5.13 115.22 114.52 1v4g n HIS 517 Ca 0.03 -1.04 0.04 0.00 -0.26 0.00 0.00 57.72 56.49 1v4g n HIS 517 Cb 0.46 -0.18 0.03 0.00 1.12 0.00 0.00 29.99 31.42 1v4g n HIS 517 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98