#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4g s PRO 3 N 0.00 0.49 -0.74 0.38 0.02 -1.26 -4.94 135.00 128.94 1v4g s PRO 3 Ca 0.00 1.14 -0.27 0.00 0.02 0.00 0.00 61.00 61.89 1v4g s PRO 3 Cb 0.00 -1.70 0.03 0.00 0.02 0.00 0.00 34.50 32.86 1v4g s PRO 3 CO 0.00 -2.86 1.27 0.34 -0.33 0.00 0.00 177.00 175.42 1v4g s ASP 4 N -2.82 6.17 -0.05 2.53 -1.08 -1.26 -4.84 116.67 115.33 1v4g s ASP 4 Ca 0.66 -0.50 0.15 0.00 -0.52 0.00 0.00 52.55 52.34 1v4g s ASP 4 Cb -0.22 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.14 1v4g s ASP 4 CO 0.60 -1.81 1.39 0.52 0.52 0.00 0.00 175.17 176.38 1v4g n VAL 5 N 6.37 1.34 -0.20 1.11 0.31 -1.26 -4.77 118.33 121.24 1v4g n VAL 5 Ca 0.04 -1.17 -0.05 0.00 -0.01 0.00 0.00 64.34 63.14 1v4g n VAL 5 Cb 0.49 0.32 -0.05 0.00 -0.91 0.00 0.00 33.84 33.69 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 0.62 -0.50 -0.18 4.52 7.64 -1.26 -1.59 113.62 122.87 1v4g n SER 6 Ca 0.17 1.30 -0.02 0.00 1.01 0.00 0.00 58.87 61.33 1v4g n SER 6 Cb 0.61 -0.34 0.05 0.00 -1.01 0.00 0.00 64.21 63.51 1v4g n SER 6 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1v4g h GLN 7 N 0.00 -0.01 -0.08 1.43 4.15 -2.00 -1.14 115.11 117.46 1v4g h GLN 7 Ca 0.07 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.36 1v4g h GLN 7 Cb 0.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1v4g h GLN 7 CO -0.44 -0.01 -0.56 0.00 -1.93 0.00 0.00 178.83 175.89 1v4g h ALA 8 N 1.53 0.91 -0.40 3.38 0.00 -1.78 -2.29 119.26 120.62 1v4g h ALA 8 Ca 0.27 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1v4g h ALA 8 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1v4g h ALA 8 CO -0.58 0.70 -0.10 -0.07 0.00 0.00 0.00 179.25 179.20 1v4g h LEU 9 N 0.18 0.77 -0.64 0.00 3.38 -0.71 -1.72 115.31 116.57 1v4g h LEU 9 Ca -0.00 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.68 1v4g h LEU 9 Cb 1.04 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1v4g h LEU 9 CO 0.09 0.96 0.32 0.00 0.09 0.00 0.00 178.44 179.90 1v4g h ALA 10 N 0.84 0.86 -0.76 1.53 0.00 -1.04 -0.71 119.26 119.98 1v4g h ALA 10 Ca 0.10 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1v4g h ALA 10 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1v4g h ALA 10 CO 0.04 -0.04 0.28 2.35 0.00 0.00 0.00 179.25 181.88 1v4g h TRP 11 N 0.59 1.18 -0.33 0.00 7.01 -1.30 -2.90 115.95 120.19 1v4g h TRP 11 Ca 0.30 -0.10 -0.12 0.00 2.11 0.00 0.00 58.89 61.08 1v4g h TRP 11 Cb 0.26 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1v4g h TRP 11 CO -0.10 0.91 -0.27 1.25 -2.79 0.00 0.00 178.44 177.44 1v4g h LEU 12 N 1.11 0.81 0.00 0.65 5.85 -0.61 -2.68 115.31 120.44 1v4g h LEU 12 Ca 0.25 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1v4g h LEU 12 Cb 0.25 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1v4g h LEU 12 CO -0.02 1.09 0.00 -0.62 -0.34 0.00 0.00 178.44 178.55 1v4g n GLU 13 N -4.24 0.04 -0.00 1.25 1.02 -0.34 -1.44 120.64 116.93 1v4g n GLU 13 Ca -0.03 0.33 0.05 0.00 -0.02 0.00 0.00 57.16 57.48 1v4g n GLU 13 Cb 0.46 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.33 1v4g n GLU 13 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1v4g n LYS 14 N -1.41 3.17 -2.65 3.49 5.02 -1.03 -4.56 118.16 120.19 1v4g n LYS 14 Ca 0.02 -0.02 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1v4g n LYS 14 Cb 0.06 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1v4g n LYS 14 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1v4g n HIS 15 N -1.34 2.48 -0.13 2.13 8.25 -0.52 -4.91 115.22 121.18 1v4g n HIS 15 Ca 0.01 -3.18 0.14 0.00 -0.26 0.00 0.00 57.72 54.43 1v4g n HIS 15 Cb 0.17 -0.26 0.50 0.00 1.12 0.00 0.00 29.99 31.53 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 2.80 0.41 0.00 -0.41 0.11 -1.75 -1.39 132.00 131.76 1v4g h PRO 16 Ca 0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1v4g h PRO 16 Cb 0.96 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1v4g h PRO 16 CO 0.70 0.27 -0.11 1.96 -0.21 0.00 0.00 178.00 180.61 1v4g h GLN 17 N 0.42 0.00 0.00 1.05 1.08 -1.91 -2.38 115.11 113.37 1v4g h GLN 17 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1v4g h GLN 17 Cb 0.72 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1v4g h GLN 17 CO -0.10 0.11 0.00 0.00 -0.95 0.00 0.00 178.83 177.89 1v4g n ALA 18 N -2.24 1.17 0.75 3.87 0.00 -0.52 -1.85 120.51 121.69 1v4g n ALA 18 Ca -0.01 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1v4g n ALA 18 Cb 0.26 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.59 1v4g n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v4g n LEU 19 N -1.73 2.01 -4.73 0.00 4.77 -0.89 -2.37 117.00 114.06 1v4g n LEU 19 Ca 0.00 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.71 1v4g n LEU 19 Cb 0.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1v4g n LEU 19 CO 0.06 0.37 0.76 -0.75 -1.33 0.00 0.00 177.39 176.49 1v4g s LYS 20 N -1.78 4.59 0.00 3.23 2.20 -0.77 -3.94 119.74 123.26 1v4g s LYS 20 Ca 0.17 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 1v4g s LYS 20 Cb 0.14 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1v4g s LYS 20 CO 0.35 0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.77 1v4g n GLY 21 N 2.48 1.38 3.68 5.54 0.00 -1.26 -4.70 105.19 112.32 1v4g n GLY 21 Ca 0.04 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.72 0.04 -4.08 -0.61 5.41 -1.25 -4.39 119.36 112.75 1v4g n ILE 22 Ca 0.00 -0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.40 1v4g n ILE 22 Cb 0.03 -1.66 -0.07 0.00 -0.71 0.00 0.00 39.64 37.23 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 0.93 3.17 0.17 0.38 -1.52 -0.74 -4.30 119.66 117.75 1v4g s GLN 23 Ca 0.77 -0.38 -0.01 0.00 -1.95 0.00 0.00 55.36 53.79 1v4g s GLN 23 Cb -0.63 -2.94 -0.04 0.00 -0.22 0.00 0.00 33.01 29.18 1v4g s GLN 23 CO 0.37 0.69 0.09 1.03 -0.25 0.00 0.00 175.29 177.22 1v4g s ARG 24 N -1.46 1.08 -0.04 2.91 0.52 0.13 -1.46 118.95 120.63 1v4g s ARG 24 Ca 0.20 -1.55 -0.31 0.00 -0.52 0.00 0.00 55.73 53.56 1v4g s ARG 24 Cb -0.12 0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.66 1v4g s ARG 24 CO 0.10 -0.33 0.69 0.20 0.02 0.00 0.00 175.30 175.99 1v4g s GLY 25 N -3.11 -0.57 0.16 -3.53 0.00 -0.85 -0.66 107.32 98.76 1v4g s GLY 25 Ca 0.32 1.31 0.09 0.00 0.00 0.00 0.00 44.72 46.44 1v4g s GLY 25 CO 0.07 0.92 -0.19 1.08 0.00 0.00 0.00 173.10 174.98 1v4g s LEU 26 N -1.28 2.42 -0.02 0.66 1.43 -1.26 -0.74 118.68 119.88 1v4g s LEU 26 Ca -0.10 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 1v4g s LEU 26 Cb -0.00 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.37 1v4g s LEU 26 CO 0.08 -0.01 -0.03 -1.61 0.23 0.00 0.00 176.35 175.02 1v4g s GLU 27 N -2.65 0.41 -0.00 1.70 2.02 -0.08 -2.02 118.70 118.09 1v4g s GLU 27 Ca 0.15 -0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.10 1v4g s GLU 27 Cb -0.07 -0.47 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 1v4g s GLU 27 CO 0.06 -0.02 -0.07 0.50 0.02 0.00 0.00 175.26 175.76 1v4g s ARG 28 N 0.49 0.52 0.00 1.61 3.00 -0.50 -1.05 118.95 123.04 1v4g s ARG 28 Ca -0.05 -0.27 0.05 0.00 -1.00 0.00 0.00 55.73 54.46 1v4g s ARG 28 Cb -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 34.95 34.34 1v4g s ARG 28 CO -0.01 0.13 -0.15 -1.21 0.00 0.00 0.00 175.30 174.07 1v4g s GLU 29 N -0.27 2.30 -0.24 5.12 2.02 -1.01 -0.31 118.70 126.32 1v4g s GLU 29 Ca 0.02 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 53.97 1v4g s GLU 29 Cb -0.03 -2.30 0.06 0.00 0.10 0.00 0.00 34.13 31.96 1v4g s GLU 29 CO -0.00 0.58 0.63 -0.08 0.02 0.00 0.00 175.26 176.41 1v4g s THR 30 N -0.86 -0.00 -0.04 3.63 -1.32 -0.53 -4.53 115.64 111.99 1v4g s THR 30 Ca 0.14 0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.33 1v4g s THR 30 Cb -0.11 -0.88 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1v4g s THR 30 CO 0.04 0.00 1.09 -0.76 -2.21 0.00 0.00 174.62 172.78 1v4g s LEU 31 N 0.63 4.31 -0.31 9.08 1.43 -1.26 -1.19 118.68 131.36 1v4g s LEU 31 Ca -0.02 1.73 -0.28 0.00 -1.03 0.00 0.00 54.13 54.52 1v4g s LEU 31 Cb -0.05 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1v4g s LEU 31 CO -0.04 -0.44 1.92 -0.13 0.23 0.00 0.00 176.35 177.89 1v4g s ARG 32 N 1.65 3.23 0.22 1.70 0.52 -0.04 -1.76 118.95 124.49 1v4g s ARG 32 Ca 0.53 1.56 0.08 0.00 -0.52 0.00 0.00 55.73 57.38 1v4g s ARG 32 Cb -0.23 -4.26 -0.04 0.00 0.52 0.00 0.00 34.95 30.95 1v4g s ARG 32 CO 0.24 -1.98 0.03 0.14 0.02 0.00 0.00 175.30 173.75 1v4g s VAL 33 N 7.44 3.75 0.62 3.52 -7.23 0.29 -1.44 120.40 127.35 1v4g s VAL 33 Ca 0.85 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 1v4g s VAL 33 Cb -0.25 -2.96 0.03 0.00 0.56 0.00 0.00 36.38 33.76 1v4g s VAL 33 CO 0.33 -0.26 0.93 0.20 -0.31 0.00 0.00 175.10 176.00 1v4g s ASN 34 N -3.39 5.34 0.48 4.85 0.01 0.38 -0.61 114.94 121.99 1v4g s ASN 34 Ca 0.30 0.61 0.22 0.00 -0.71 0.00 0.00 52.86 53.28 1v4g s ASN 34 Cb -0.08 -1.50 1.24 0.00 0.41 0.00 0.00 41.25 41.33 1v4g s ASN 34 CO 0.20 -1.23 1.93 0.00 -1.51 0.00 0.00 177.10 176.49 1v4g h ALA 35 N -0.30 2.38 -0.24 0.60 0.00 -1.88 0.24 119.26 120.06 1v4g h ALA 35 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1v4g h ALA 35 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1v4g h ALA 35 CO 0.60 -0.59 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 1v4g n ASP 36 N -4.42 1.67 0.00 0.00 5.75 -1.26 -4.91 116.55 113.39 1v4g n ASP 36 Ca 0.14 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1v4g n ASP 36 Cb 0.66 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 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 1.08 1.59 3.74 6.12 0.00 0.85 -5.02 105.19 113.55 1v4g n GLY 37 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.35 2.86 -0.27 2.61 -4.23 -1.26 -4.68 115.64 108.32 1v4g s THR 38 Ca 0.00 0.34 -0.29 0.00 -1.18 0.00 0.00 61.69 60.56 1v4g s THR 38 Cb 0.00 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 1v4g s THR 38 CO 0.00 -0.30 1.35 -0.22 -0.54 0.00 0.00 174.62 174.91 1v4g s LEU 39 N -5.57 3.91 -0.02 4.79 2.96 -1.26 -0.47 118.68 123.02 1v4g s LEU 39 Ca 0.67 1.32 -0.36 0.00 -0.22 0.00 0.00 54.13 55.54 1v4g s LEU 39 Cb -0.22 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.80 1v4g s LEU 39 CO 0.50 -1.08 1.67 0.00 -1.32 0.00 0.00 176.35 176.12 1v4g n ALA 40 N 7.67 0.49 -0.48 5.97 0.00 -0.52 -4.84 120.51 128.79 1v4g n ALA 40 Ca 0.15 0.39 0.08 0.00 0.00 0.00 0.00 53.44 54.06 1v4g n ALA 40 Cb 0.46 -2.33 0.23 0.00 0.00 0.00 0.00 19.45 17.82 1v4g n ALA 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v4g n THR 41 N 4.07 1.49 -1.07 0.00 -2.24 -1.26 -4.69 114.28 110.58 1v4g n THR 41 Ca 0.21 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1v4g n THR 41 Cb 0.24 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1v4g n THR 41 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1v4g n THR 42 N 0.46 0.00 -3.91 4.28 -2.24 -1.26 -5.08 114.28 106.53 1v4g n THR 42 Ca 0.18 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.74 1v4g n THR 42 Cb 0.65 -1.94 -0.04 0.00 -2.10 0.00 0.00 70.33 66.89 1v4g n THR 42 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1v4g s GLY 43 N -2.87 1.74 -0.08 3.38 0.00 -1.26 -4.72 107.32 103.51 1v4g s GLY 43 Ca 0.00 -1.64 -0.39 0.00 0.00 0.00 0.00 44.72 42.69 1v4g s GLY 43 CO 0.00 -1.59 1.49 1.57 0.00 0.00 0.00 173.10 174.57 1v4g n HIS 44 N -1.30 1.67 -1.65 1.90 -0.00 -1.26 -4.72 115.22 109.87 1v4g n HIS 44 Ca -0.03 0.64 -0.47 0.00 0.46 0.00 0.00 57.72 58.33 1v4g n HIS 44 Cb 0.60 -2.36 -0.04 0.00 -0.12 0.00 0.00 29.99 28.07 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 3.60 1.85 -0.26 1.57 -0.02 -1.26 -4.84 135.00 135.64 1v4g n PRO 45 Ca 0.22 0.66 0.04 0.00 -2.02 0.00 0.00 63.50 62.40 1v4g n PRO 45 Cb 0.15 -2.33 0.13 0.00 -0.02 0.00 0.00 33.50 31.43 1v4g n PRO 45 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1v4g h GLU 46 N 4.69 0.05 -0.46 -0.52 5.08 -1.84 -1.88 114.58 119.70 1v4g h GLU 46 Ca -0.45 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1v4g h GLU 46 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1v4g h GLU 46 CO 0.79 0.03 0.30 0.00 -1.00 0.00 0.00 179.01 179.14 1v4g h ALA 47 N 1.74 1.71 0.00 3.43 0.00 -1.88 0.12 119.26 124.38 1v4g h ALA 47 Ca 0.40 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1v4g h ALA 47 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1v4g h ALA 47 CO -0.73 0.25 -0.23 -0.07 0.00 0.00 0.00 179.25 178.48 1v4g h LEU 48 N 0.58 0.00 0.00 0.00 3.38 -1.68 -3.41 115.31 114.18 1v4g h LEU 48 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1v4g h LEU 48 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1v4g h LEU 48 CO -0.04 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.33 1v4g n GLY 49 N 0.45 1.80 3.40 0.83 0.00 0.43 -4.62 105.19 107.47 1v4g n GLY 49 Ca 0.01 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 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 6.19 0.33 1.61 0.15 -1.26 -4.89 113.70 111.82 1v4g s SER 50 Ca 0.00 -1.25 0.05 0.00 0.70 0.00 0.00 55.95 55.45 1v4g s SER 50 Cb 0.00 -2.31 0.68 0.00 -1.71 0.00 0.00 66.02 62.68 1v4g s SER 50 CO 0.00 -1.09 1.88 0.00 1.20 0.00 0.00 173.24 175.23 1v4g h ALA 51 N 9.18 1.67 -0.69 5.45 0.00 -1.85 -0.11 119.26 132.91 1v4g h ALA 51 Ca -0.29 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1v4g h ALA 51 Cb 1.09 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1v4g h ALA 51 CO 1.08 0.13 0.45 1.25 0.00 0.00 0.00 179.25 182.16 1v4g h LEU 52 N 0.85 0.69 0.00 0.00 5.85 -1.89 -3.35 115.31 117.46 1v4g h LEU 52 Ca 0.43 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1v4g h LEU 52 Cb 0.49 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1v4g h LEU 52 CO -0.19 0.47 -0.84 0.35 -0.34 0.00 0.00 178.44 177.88 1v4g n THR 53 N -4.46 0.00 -1.43 1.05 -2.24 -0.87 -5.07 114.28 101.25 1v4g n THR 53 Ca 0.09 -0.01 -0.50 0.00 -2.27 0.00 0.00 64.05 61.36 1v4g n THR 53 Cb 0.16 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.28 -0.13 0.18 4.78 -0.00 -0.11 -4.88 115.22 113.78 1v4g n HIS 54 Ca 0.00 0.97 0.07 0.00 0.46 0.00 0.00 57.72 59.21 1v4g n HIS 54 Cb 0.00 -2.01 0.23 0.00 -0.12 0.00 0.00 29.99 28.09 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 1.52 0.00 0.00 1.57 1.57 -1.93 -3.41 116.57 115.89 1v4g h LYS 55 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1v4g h LYS 55 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.74 1v4g h LYS 55 CO 0.59 0.33 -0.82 0.91 -0.57 0.00 0.00 179.45 179.89 1v4g n TRP 56 N -3.29 0.00 -4.98 -1.35 8.01 -1.26 -4.93 117.44 109.64 1v4g n TRP 56 Ca 0.01 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.88 1v4g n TRP 56 Cb 0.58 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.73 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 -1.82 2.73 0.00 -0.99 1.01 -1.26 -0.66 121.20 120.21 1v4g s ILE 57 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1v4g s ILE 57 Cb 0.00 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.40 1v4g s ILE 57 CO 0.00 0.56 0.00 1.07 0.00 0.00 0.00 174.94 176.57 1v4g n THR 58 N 2.90 0.00 -4.36 2.92 5.66 -0.39 -4.53 114.28 116.48 1v4g n THR 58 Ca -0.18 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.59 1v4g n THR 58 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 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 -2.55 1.99 0.00 1.09 -4.23 -1.26 -0.59 115.64 110.10 1v4g s THR 59 Ca 0.00 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1v4g s THR 59 Cb 0.00 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1v4g s THR 59 CO 0.00 -0.23 0.00 -0.67 -0.54 0.00 0.00 174.62 173.18 1v4g n ASP 60 N 0.33 0.00 0.04 3.99 2.03 -0.22 -4.79 116.55 117.93 1v4g n ASP 60 Ca -0.13 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.10 1v4g n ASP 60 Cb 0.56 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.06 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 0.54 -2.78 -0.67 3.04 -1.83 -3.42 116.94 111.81 1v4g h PHE 61 Ca 0.00 -0.19 -0.58 0.00 3.98 0.00 0.00 57.97 61.17 1v4g h PHE 61 Cb 0.00 -0.10 -0.08 0.00 2.56 0.00 0.00 35.95 38.33 1v4g h PHE 61 CO 0.00 0.88 -0.58 0.00 -2.02 0.00 0.00 178.31 176.59 1v4g s ALA 62 N -3.94 3.51 0.41 2.41 0.00 -1.26 -1.36 121.76 121.52 1v4g s ALA 62 Ca -0.06 -1.21 0.12 0.00 0.00 0.00 0.00 51.96 50.81 1v4g s ALA 62 Cb 0.12 -1.32 0.86 0.00 0.00 0.00 0.00 23.12 22.78 1v4g s ALA 62 CO 0.82 0.53 1.93 1.49 0.00 0.00 0.00 175.76 180.53 1v4g h GLU 63 N 2.55 0.09 -0.05 0.00 4.57 -0.91 -1.29 114.58 119.55 1v4g h GLU 63 Ca -0.47 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1v4g h GLU 63 Cb 1.20 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1v4g h GLU 63 CO 0.63 0.30 0.00 0.00 -1.18 0.00 0.00 179.01 178.75 1v4g n ALA 64 N -2.49 2.59 -3.31 2.92 0.00 -1.26 -4.44 120.51 114.51 1v4g n ALA 64 Ca -0.02 -0.38 -0.46 0.00 0.00 0.00 0.00 53.44 52.58 1v4g n ALA 64 Cb 0.29 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.86 6.38 0.25 0.00 2.96 -0.48 -0.86 118.68 125.07 1v4g s LEU 65 Ca 0.38 -2.11 -0.30 0.00 -0.22 0.00 0.00 54.13 51.88 1v4g s LEU 65 Cb 0.20 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.58 1v4g s LEU 65 CO 0.31 -0.76 1.19 -0.76 -1.32 0.00 0.00 176.35 175.01 1v4g s LEU 66 N 1.10 4.48 -0.19 -0.68 1.43 -0.34 -1.06 118.68 123.42 1v4g s LEU 66 Ca 0.09 2.34 -0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1v4g s LEU 66 Cb -0.23 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.42 1v4g s LEU 66 CO -0.01 -0.33 -0.05 -0.70 0.23 0.00 0.00 176.35 175.49 1v4g s GLU 67 N -0.95 1.45 -0.08 1.70 2.12 0.25 -1.45 118.70 121.74 1v4g s GLU 67 Ca 0.49 -0.68 -0.09 0.00 0.36 0.00 0.00 54.97 55.05 1v4g s GLU 67 Cb -0.34 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 1v4g s GLU 67 CO 0.41 -0.51 0.22 -0.06 -0.54 0.00 0.00 175.26 174.79 1v4g s PHE 68 N 1.57 3.64 -0.05 5.30 0.08 0.58 -1.26 117.98 127.84 1v4g s PHE 68 Ca -0.02 0.67 -0.01 0.00 0.12 0.00 0.00 56.93 57.69 1v4g s PHE 68 Cb -0.17 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1v4g s PHE 68 CO -0.07 0.71 0.03 0.42 -0.10 0.00 0.00 175.22 176.20 1v4g s ILE 69 N -1.06 0.08 0.06 0.64 1.01 0.17 -1.41 121.20 120.70 1v4g s ILE 69 Ca 0.18 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 1v4g s ILE 69 Cb -0.13 -0.27 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 1v4g s ILE 69 CO 0.07 0.19 0.33 0.42 0.00 0.00 0.00 174.94 175.96 1v4g s THR 70 N 1.83 5.21 0.86 2.92 -4.23 -0.85 -4.56 115.64 116.81 1v4g s THR 70 Ca 0.01 0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 1v4g s THR 70 Cb -0.12 -3.61 0.11 0.00 1.34 0.00 0.00 72.50 70.22 1v4g s THR 70 CO -0.03 0.26 1.16 -2.84 -0.54 0.00 0.00 174.62 172.63 1v4g s PRO 71 N -2.02 1.39 0.42 3.99 0.02 -1.26 -4.45 135.00 133.10 1v4g s PRO 71 Ca 0.32 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 62.66 1v4g s PRO 71 Cb -0.13 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 1v4g s PRO 71 CO 0.19 -2.36 1.36 1.55 -0.33 0.00 0.00 177.00 177.41 1v4g n VAL 72 N -3.80 2.55 -3.71 3.83 3.14 -1.26 -4.72 118.33 114.36 1v4g n VAL 72 Ca 0.12 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.87 1v4g n VAL 72 Cb 0.52 -1.72 -0.09 0.00 -1.06 0.00 0.00 33.84 31.48 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 -0.45 -0.50 0.00 6.55 -1.08 0.16 -4.94 116.67 116.41 1v4g s ASP 73 Ca 0.60 0.96 0.23 0.00 -0.52 0.00 0.00 52.55 53.82 1v4g s ASP 73 Cb -0.49 0.97 0.14 0.00 -1.46 0.00 0.00 42.92 42.08 1v4g s ASP 73 CO 0.59 -0.17 1.18 0.61 0.52 0.00 0.00 175.17 177.90 1v4g n GLY 74 N 2.91 0.01 2.97 2.66 0.00 -1.26 0.18 105.19 112.67 1v4g n GLY 74 Ca -0.14 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.44 3.04 0.07 1.61 2.15 -1.26 -4.82 116.67 115.02 1v4g s ASP 75 Ca 0.20 -0.71 -0.23 0.00 0.43 0.00 0.00 52.55 52.24 1v4g s ASP 75 Cb 0.18 -1.13 -0.15 0.00 -0.30 0.00 0.00 42.92 41.53 1v4g s ASP 75 CO 0.54 -0.13 1.62 0.40 -0.17 0.00 0.00 175.17 177.43 1v4g h ILE 76 N 6.30 1.12 -0.46 4.11 2.04 -1.97 -1.32 117.51 127.33 1v4g h ILE 76 Ca -0.30 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1v4g h ILE 76 Cb 1.11 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1v4g h ILE 76 CO 0.47 0.09 0.20 -0.08 0.00 0.00 0.00 178.15 178.83 1v4g h GLU 77 N -0.08 0.67 -0.36 2.37 4.81 -1.99 -2.05 114.58 117.96 1v4g h GLU 77 Ca 0.01 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1v4g h GLU 77 Cb 0.14 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1v4g h GLU 77 CO -0.00 0.60 0.11 1.25 -0.73 0.00 0.00 179.01 180.24 1v4g h HIS 78 N 0.60 0.20 -0.61 0.92 2.76 -1.94 0.69 115.15 117.76 1v4g h HIS 78 Ca 0.15 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1v4g h HIS 78 Cb 0.16 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1v4g h HIS 78 CO -0.00 0.08 0.32 1.98 -1.30 0.00 0.00 177.93 179.00 1v4g h MET 79 N 0.26 0.87 -0.29 5.26 1.85 -0.98 -0.08 114.93 121.82 1v4g h MET 79 Ca 0.17 -0.11 -0.16 0.00 -0.61 0.00 0.00 59.70 58.98 1v4g h MET 79 Cb 0.15 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 1v4g h MET 79 CO -0.18 0.68 -0.47 -0.07 -0.40 0.00 0.00 176.91 176.46 1v4g h LEU 80 N 0.84 0.83 -0.28 3.39 3.38 -1.07 -2.14 115.31 120.26 1v4g h LEU 80 Ca 0.21 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1v4g h LEU 80 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1v4g h LEU 80 CO -0.03 1.17 0.14 0.74 0.09 0.00 0.00 178.44 180.55 1v4g h THR 81 N 0.61 1.15 -0.30 0.22 2.02 -0.62 -0.67 112.91 115.32 1v4g h THR 81 Ca 0.03 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 66.85 1v4g h THR 81 Cb 1.04 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 1v4g h THR 81 CO 0.10 0.15 -0.17 0.15 0.37 0.00 0.00 175.52 176.13 1v4g h PHE 82 N 0.32 -0.42 -0.58 3.16 3.04 -0.89 0.13 116.94 121.71 1v4g h PHE 82 Ca 0.10 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1v4g h PHE 82 Cb 0.12 0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 1v4g h PHE 82 CO -0.02 -0.24 0.38 1.98 -2.02 0.00 0.00 178.31 178.39 1v4g h MET 83 N -0.13 0.77 -0.81 1.11 4.05 -1.19 -1.78 114.93 116.94 1v4g h MET 83 Ca 0.16 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 1v4g h MET 83 Cb 0.37 -0.17 -0.06 0.00 -0.80 0.00 0.00 31.60 30.94 1v4g h MET 83 CO -0.38 0.52 0.50 -0.09 0.23 0.00 0.00 176.91 177.69 1v4g h ARG 84 N 0.79 0.90 0.09 0.39 2.43 -0.76 -2.37 114.38 115.85 1v4g h ARG 84 Ca 0.21 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1v4g h ARG 84 Cb -0.08 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.24 1v4g h ARG 84 CO -0.05 0.59 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.38 1v4g h ASP 85 N 0.92 -0.53 -0.90 -3.80 3.32 0.01 0.64 116.42 116.09 1v4g h ASP 85 Ca 0.35 0.06 0.23 0.00 0.02 0.00 0.00 57.03 57.70 1v4g h ASP 85 Cb 0.14 0.20 -0.13 0.00 0.22 0.00 0.00 39.33 39.76 1v4g h ASP 85 CO -0.16 -0.27 0.37 -0.07 -1.72 0.00 0.00 179.24 177.39 1v4g h LEU 86 N -0.35 0.26 -0.07 1.55 3.38 -0.96 0.68 115.31 119.79 1v4g h LEU 86 Ca 0.03 0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1v4g h LEU 86 Cb 0.38 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1v4g h LEU 86 CO -0.11 -0.05 -0.06 0.45 0.09 0.00 0.00 178.44 178.76 1v4g h HIS 87 N 0.34 0.19 -0.14 1.13 3.86 -0.98 -2.02 115.15 117.54 1v4g h HIS 87 Ca 0.57 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.77 1v4g h HIS 87 Cb 1.12 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 1v4g h HIS 87 CO -0.16 0.58 -0.19 0.00 0.86 0.00 0.00 177.93 179.02 1v4g h ARG 88 N -0.25 -0.22 -0.35 2.45 3.08 0.09 0.22 114.38 119.39 1v4g h ARG 88 Ca 0.01 0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1v4g h ARG 88 Cb 0.54 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1v4g h ARG 88 CO 0.01 -0.15 -0.12 -0.92 -1.07 0.00 0.00 179.97 177.73 1v4g h TYR 89 N -0.23 0.67 -0.07 3.04 3.20 -0.92 -2.71 116.97 119.94 1v4g h TYR 89 Ca 0.10 -0.11 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1v4g h TYR 89 Cb 0.38 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.49 1v4g h TYR 89 CO -0.30 0.71 -0.74 1.15 -1.64 0.00 0.00 178.16 177.33 1v4g h THR 90 N 0.56 1.33 0.00 1.81 2.02 -1.04 -3.13 112.91 114.45 1v4g h THR 90 Ca 0.10 -2.03 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1v4g h THR 90 Cb 0.53 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1v4g h THR 90 CO 0.03 0.62 0.00 0.00 0.37 0.00 0.00 175.52 176.54 1v4g n ALA 91 N -2.60 1.52 0.32 6.16 0.00 0.74 -1.77 120.51 124.88 1v4g n ALA 91 Ca -0.09 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.34 1v4g n ALA 91 Cb 0.73 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1v4g n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v4g n ARG 92 N -1.41 3.57 -1.15 0.00 1.74 -1.18 -4.54 116.66 113.69 1v4g n ARG 92 Ca 0.03 -0.24 -0.09 0.00 -0.77 0.00 0.00 57.85 56.78 1v4g n ARG 92 Cb 0.10 -0.90 0.14 0.00 -1.02 0.00 0.00 32.46 30.77 1v4g n ARG 92 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v4g n ASN 93 N -0.75 3.25 -1.51 0.55 3.02 -0.73 -4.64 115.26 114.45 1v4g n ASN 93 Ca 0.02 -3.83 0.03 0.00 -0.03 0.00 0.00 54.58 50.78 1v4g n ASN 93 Cb 0.13 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.98 0.06 0.00 3.52 0.00 -1.20 -4.69 117.12 113.84 1v4g n MET 94 Ca 0.33 -1.97 0.00 0.00 0.00 0.00 0.00 57.70 56.06 1v4g n MET 94 Cb 0.87 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 34.07 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 0.42 2.24 0.88 3.17 0.00 -1.26 -2.13 105.19 108.50 1v4g n GLY 95 Ca 0.03 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1v4g n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v4g n ASP 96 N 3.43 2.58 -4.76 1.61 2.03 -1.26 -4.90 116.55 115.28 1v4g n ASP 96 Ca 0.00 -1.94 -0.40 0.00 0.52 0.00 0.00 54.79 52.96 1v4g n ASP 96 Cb 0.00 -0.28 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 1v4g n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1v4g s GLU 97 N -1.44 4.63 0.29 -0.67 2.02 -0.91 -4.31 118.70 118.30 1v4g s GLU 97 Ca 0.34 1.82 0.04 0.00 0.02 0.00 0.00 54.97 57.19 1v4g s GLU 97 Cb 0.18 -3.19 -0.06 0.00 0.10 0.00 0.00 34.13 31.16 1v4g s GLU 97 CO 0.25 0.19 0.03 -0.98 0.02 0.00 0.00 175.26 174.77 1v4g s ARG 98 N -1.43 1.54 -0.22 1.61 3.03 0.21 -4.83 118.95 118.86 1v4g s ARG 98 Ca 0.45 -1.82 -0.15 0.00 2.03 0.00 0.00 55.73 56.23 1v4g s ARG 98 Cb -0.32 -0.79 -0.04 0.00 -1.03 0.00 0.00 34.95 32.77 1v4g s ARG 98 CO 0.41 -0.14 0.38 -1.64 -1.13 0.00 0.00 175.30 173.18 1v4g s MET 99 N -3.87 4.13 -0.01 3.89 -1.94 -1.26 -0.55 119.30 119.69 1v4g s MET 99 Ca 0.34 0.13 -0.30 0.00 -1.71 0.00 0.00 55.69 54.15 1v4g s MET 99 Cb 0.07 -3.57 -0.07 0.00 2.01 0.00 0.00 34.83 33.27 1v4g s MET 99 CO 0.13 -0.10 1.86 -0.46 -0.01 0.00 0.00 175.02 176.44 1v4g s TRP 100 N 1.50 1.54 0.36 -0.03 -0.11 -0.72 -4.62 118.94 116.85 1v4g s TRP 100 Ca 0.17 -0.19 0.25 0.00 1.22 0.00 0.00 56.10 57.56 1v4g s TRP 100 Cb -0.15 -4.12 1.27 0.00 -1.50 0.00 0.00 33.47 28.98 1v4g s TRP 100 CO 0.08 -4.88 2.00 -1.00 -4.62 0.00 0.00 176.95 168.53 1v4g h PRO 101 N 10.35 0.00 -6.16 5.86 0.13 -1.91 -3.42 132.00 136.84 1v4g h PRO 101 Ca -0.45 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.16 1v4g h PRO 101 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1v4g h PRO 101 CO 0.95 0.16 -0.49 -0.51 -0.23 0.00 0.00 178.00 177.89 1v4g s LEU 102 N -7.28 3.49 0.01 1.56 1.43 -1.26 -4.22 118.68 112.42 1v4g s LEU 102 Ca -0.02 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.28 1v4g s LEU 102 Cb 0.13 -2.06 -0.17 0.00 0.03 0.00 0.00 46.19 44.12 1v4g s LEU 102 CO 0.61 -0.31 1.31 0.28 0.23 0.00 0.00 176.35 178.47 1v4g h SER 103 N 1.37 0.20 -3.27 2.29 0.02 -1.81 -3.44 113.55 108.91 1v4g h SER 103 Ca -0.45 -0.48 -0.59 0.00 -0.84 0.00 0.00 61.79 59.43 1v4g h SER 103 Cb 1.25 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 1v4g h SER 103 CO 0.60 0.65 0.48 -0.04 -1.14 0.00 0.00 176.83 177.38 1v4g s MET 104 N -4.28 4.21 1.21 3.45 -1.94 -1.26 -1.24 119.30 119.44 1v4g s MET 104 Ca -0.15 0.98 -0.16 0.00 -1.71 0.00 0.00 55.69 54.65 1v4g s MET 104 Cb 0.04 -3.63 0.29 0.00 2.01 0.00 0.00 34.83 33.53 1v4g s MET 104 CO 0.72 -0.50 1.03 -2.14 -0.01 0.00 0.00 175.02 174.12 1v4g s PRO 105 N 2.76 -1.24 0.10 2.03 0.02 -1.26 -5.03 135.00 132.36 1v4g s PRO 105 Ca 0.36 0.39 -0.19 0.00 0.02 0.00 0.00 61.00 61.58 1v4g s PRO 105 Cb -0.15 -1.55 0.05 0.00 0.02 0.00 0.00 34.50 32.86 1v4g s PRO 105 CO 0.08 -3.83 0.47 0.45 -0.33 0.00 0.00 177.00 173.84 1v4g s SER 106 N -3.15 -0.35 -1.14 2.53 0.15 -1.26 -4.66 113.70 105.82 1v4g s SER 106 Ca 0.68 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.25 1v4g s SER 106 Cb -0.18 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1v4g s SER 106 CO 0.60 -0.80 0.00 -1.22 1.20 0.00 0.00 173.24 173.01 1v4g n TYR 107 N 0.04 -0.29 -3.98 3.44 4.01 -1.26 -4.84 117.16 114.28 1v4g n TYR 107 Ca -0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 1v4g n TYR 107 Cb 0.62 -2.45 -0.16 0.00 -0.31 0.00 0.00 39.34 37.04 1v4g n TYR 107 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1v4g s ILE 108 N -2.52 1.60 0.56 -0.72 1.01 -1.26 -4.54 121.20 115.33 1v4g s ILE 108 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 1v4g s ILE 108 Cb 0.00 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1v4g s ILE 108 CO 0.00 0.14 1.02 0.00 0.00 0.00 0.00 174.94 176.10 1v4g s ALA 109 N 1.41 2.92 0.54 9.38 0.00 -1.26 -4.79 121.76 129.97 1v4g s ALA 109 Ca -0.02 0.25 0.21 0.00 0.00 0.00 0.00 51.96 52.40 1v4g s ALA 109 Cb -0.16 -3.17 1.46 0.00 0.00 0.00 0.00 23.12 21.25 1v4g s ALA 109 CO -0.08 -0.53 2.19 0.93 0.00 0.00 0.00 175.76 178.27 1v4g h GLU 110 N 0.61 0.00 -0.01 0.00 4.39 -1.98 -2.72 114.58 114.86 1v4g h GLU 110 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1v4g h GLU 110 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1v4g h GLU 110 CO 0.60 0.00 -0.14 0.41 -1.16 0.00 0.00 179.01 178.72 1v4g n GLY 111 N -1.46 -0.08 3.58 -3.84 0.00 -1.26 -4.91 105.19 97.22 1v4g n GLY 111 Ca -0.03 -0.38 -0.50 0.00 0.00 0.00 0.00 46.02 45.11 1v4g n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v4g n GLN 112 N 0.29 1.18 -2.81 1.61 7.27 -1.03 -4.87 117.38 119.02 1v4g n GLN 112 Ca 0.07 0.42 -0.43 0.00 0.07 0.00 0.00 57.00 57.13 1v4g n GLN 112 Cb 0.31 -1.97 -0.04 0.00 2.41 0.00 0.00 30.24 30.95 1v4g n GLN 112 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1v4g s ASP 113 N 0.17 6.26 -0.18 1.69 -1.08 -1.26 -4.88 116.67 117.39 1v4g s ASP 113 Ca 0.77 -0.61 -0.15 0.00 -0.52 0.00 0.00 52.55 52.05 1v4g s ASP 113 Cb -0.88 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.09 1v4g s ASP 113 CO 0.50 -1.38 0.33 -0.63 0.52 0.00 0.00 175.17 174.52 1v4g s ILE 114 N 4.19 5.27 -0.03 4.11 1.01 -1.26 -5.05 121.20 129.43 1v4g s ILE 114 Ca 0.28 0.61 -0.30 0.00 0.00 0.00 0.00 60.65 61.23 1v4g s ILE 114 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1v4g s ILE 114 CO 0.15 0.34 1.33 -0.70 0.00 0.00 0.00 174.94 176.06 1v4g s GLU 115 N 0.79 4.30 0.66 2.79 2.12 -1.26 -4.99 118.70 123.11 1v4g s GLU 115 Ca 0.17 1.85 -0.17 0.00 0.36 0.00 0.00 54.97 57.18 1v4g s GLU 115 Cb -0.14 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1v4g s GLU 115 CO 0.06 -0.55 1.20 -0.51 -0.54 0.00 0.00 175.26 174.92 1v4g s LEU 116 N 2.48 3.48 0.16 2.70 1.43 -1.26 -0.54 118.68 127.13 1v4g s LEU 116 Ca 0.61 2.34 -0.31 0.00 -1.03 0.00 0.00 54.13 55.73 1v4g s LEU 116 Cb -0.28 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.25 1v4g s LEU 116 CO 0.24 -1.89 1.60 0.00 0.23 0.00 0.00 176.35 176.53 1v4g s ALA 117 N -1.83 3.79 -0.23 4.21 0.00 -0.46 -3.80 121.76 123.43 1v4g s ALA 117 Ca 0.75 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 54.01 1v4g s ALA 117 Cb -0.29 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 1v4g s ALA 117 CO 0.39 -0.85 0.08 -0.65 0.00 0.00 0.00 175.76 174.73 1v4g s GLN 118 N 1.37 3.79 -0.07 0.00 -1.52 -1.26 -4.60 119.66 117.37 1v4g s GLN 118 Ca 0.71 -0.42 0.11 0.00 -1.95 0.00 0.00 55.36 53.81 1v4g s GLN 118 Cb -0.44 -3.31 0.19 0.00 -0.22 0.00 0.00 33.01 29.24 1v4g s GLN 118 CO 0.32 -0.02 1.10 0.66 -0.25 0.00 0.00 175.29 177.09 1v4g n TYR 119 N 4.43 0.00 -1.23 0.91 4.01 -1.26 -4.82 117.16 119.19 1v4g n TYR 119 Ca -0.16 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.99 1v4g n TYR 119 Cb 0.52 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.65 -0.84 0.00 2.72 0.00 -1.26 -4.62 105.19 100.54 1v4g n GLY 120 Ca 0.09 -1.69 0.04 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 0.00 -0.63 2.61 -2.24 -1.26 -4.59 114.28 108.17 1v4g n THR 121 Ca 0.00 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 1v4g n THR 121 Cb 0.00 0.78 0.19 0.00 -2.10 0.00 0.00 70.33 69.20 1v4g n THR 121 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1v4g n SER 122 N -1.37 -2.29 -0.03 3.42 3.41 -1.26 -4.78 113.62 110.72 1v4g n SER 122 Ca 0.01 -0.14 -0.15 0.00 -0.26 0.00 0.00 58.87 58.32 1v4g n SER 122 Cb 0.15 -1.00 -0.10 0.00 -0.26 0.00 0.00 64.21 62.99 1v4g n SER 122 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1v4g h ASN 123 N -2.20 0.35 -0.33 4.04 2.35 -1.96 -2.73 115.58 115.10 1v4g h ASN 123 Ca -0.56 -0.69 -0.01 0.00 -0.55 0.00 0.00 56.30 54.50 1v4g h ASN 123 Cb 1.36 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1v4g h ASN 123 CO 0.40 0.99 0.20 0.74 -1.65 0.00 0.00 177.43 178.11 1v4g h THR 124 N -0.27 1.11 0.00 2.81 2.02 -1.94 -1.51 112.91 115.13 1v4g h THR 124 Ca -0.03 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1v4g h THR 124 Cb 1.00 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1v4g h THR 124 CO 0.06 0.12 -0.72 1.23 0.37 0.00 0.00 175.52 176.58 1v4g h GLY 125 N 0.55 0.00 1.10 2.16 0.00 -1.81 -2.56 103.07 102.51 1v4g h GLY 125 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.14 1v4g h GLY 125 CO -0.02 0.00 -1.63 -0.09 0.00 0.00 0.00 176.54 174.80 1v4g h ARG 126 N 0.00 0.27 -0.60 4.80 2.43 -1.01 -3.03 114.38 117.24 1v4g h ARG 126 Ca -0.04 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1v4g h ARG 126 Cb 1.40 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 31.10 1v4g h ARG 126 CO 0.06 1.13 0.39 0.35 -1.51 0.00 0.00 179.97 180.39 1v4g h PHE 127 N 0.07 0.76 -0.44 2.20 3.57 -1.33 -1.81 116.94 119.96 1v4g h PHE 127 Ca -0.28 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.24 1v4g h PHE 127 Cb 2.04 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.50 1v4g h PHE 127 CO 0.07 0.48 0.29 0.87 -2.23 0.00 0.00 178.31 177.79 1v4g h LYS 128 N 0.81 0.57 -0.08 1.11 1.57 -1.48 0.11 116.57 119.17 1v4g h LYS 128 Ca 0.22 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 1v4g h LYS 128 Cb -0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1v4g h LYS 128 CO -0.05 0.37 -0.42 1.15 -0.57 0.00 0.00 179.45 179.94 1v4g h THR 129 N 0.58 1.31 -0.00 -0.16 2.02 -1.41 -3.11 112.91 112.15 1v4g h THR 129 Ca 0.17 -1.53 -0.23 0.00 0.77 0.00 0.00 66.41 65.59 1v4g h THR 129 Cb -0.05 1.73 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1v4g h THR 129 CO -0.05 0.45 -0.95 0.25 0.37 0.00 0.00 175.52 175.59 1v4g h LEU 130 N 0.14 0.59 -0.72 2.58 5.85 -0.73 -1.15 115.31 121.87 1v4g h LEU 130 Ca 0.01 -0.47 0.16 0.00 0.84 0.00 0.00 57.88 58.42 1v4g h LEU 130 Cb 0.81 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 1v4g h LEU 130 CO 0.06 1.27 0.05 0.22 -0.34 0.00 0.00 178.44 179.71 1v4g h TYR 131 N 0.26 0.05 -0.32 1.25 3.20 -0.93 0.14 116.97 120.61 1v4g h TYR 131 Ca -0.09 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 1v4g h TYR 131 Cb 1.59 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.95 1v4g h TYR 131 CO 0.07 -0.19 -0.26 0.00 -1.64 0.00 0.00 178.16 176.14 1v4g h ARG 132 N 0.15 0.75 -0.53 1.82 3.08 -1.45 -0.50 114.38 117.69 1v4g h ARG 132 Ca 0.40 -0.37 0.10 0.00 0.07 0.00 0.00 59.98 60.17 1v4g h ARG 132 Cb 0.69 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 1v4g h ARG 132 CO -0.60 0.99 0.06 1.49 -1.07 0.00 0.00 179.97 180.85 1v4g h GLU 133 N 0.52 0.18 -0.63 0.04 4.57 -0.53 -0.80 114.58 117.92 1v4g h GLU 133 Ca 0.06 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1v4g h GLU 133 Cb 0.83 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 1v4g h GLU 133 CO 0.07 0.12 0.20 0.78 -1.18 0.00 0.00 179.01 179.00 1v4g h GLY 134 N 0.18 1.06 0.64 1.92 0.00 -0.59 -1.00 103.07 105.29 1v4g h GLY 134 Ca 0.27 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 47.04 1v4g h GLY 134 CO -0.40 0.58 0.26 1.41 0.00 0.00 0.00 176.54 178.40 1v4g h LEU 135 N 0.91 0.35 0.73 3.11 3.38 -0.46 -1.83 115.31 121.51 1v4g h LEU 135 Ca 0.21 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1v4g h LEU 135 Cb 0.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1v4g h LEU 135 CO -0.01 0.24 -0.46 0.50 0.09 0.00 0.00 178.44 178.80 1v4g h LYS 136 N 0.50 -1.08 -0.39 1.13 3.64 -0.60 -0.66 116.57 119.11 1v4g h LYS 136 Ca 0.25 0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.82 1v4g h LYS 136 Cb 0.20 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1v4g h LYS 136 CO -0.20 -0.72 0.34 -0.91 -2.27 0.00 0.00 179.45 175.69 1v4g h ASN 137 N -1.12 0.00 0.05 4.20 2.35 -1.07 0.84 115.58 120.84 1v4g h ASN 137 Ca -0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.31 1v4g h ASN 137 Cb 0.90 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 1v4g h ASN 137 CO 0.09 0.00 -1.90 0.54 -1.65 0.00 0.00 177.43 174.51 1v4g n ARG 138 N -4.03 0.66 -0.00 0.81 1.74 -0.70 -4.66 116.66 110.48 1v4g n ARG 138 Ca 0.06 0.35 0.04 0.00 -0.77 0.00 0.00 57.85 57.53 1v4g n ARG 138 Cb 0.52 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.23 1v4g n ARG 138 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1v4g n TYR 139 N -3.84 0.00 0.00 -1.55 4.01 -0.27 -5.10 117.16 110.41 1v4g n TYR 139 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1v4g n TYR 139 Cb 0.91 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 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 1.97 1.21 0.35 2.72 0.00 0.29 -4.81 105.19 106.92 1v4g n GLY 140 Ca -0.01 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.85 -0.95 4.61 0.00 -1.85 -3.31 119.26 116.91 1v4g h ALA 141 Ca 0.00 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.87 1v4g h ALA 141 Cb 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 17.96 1v4g h ALA 141 CO 0.00 -0.96 -0.34 -0.11 0.00 0.00 0.00 179.25 177.84 1v4g n LEU 142 N -5.44 -0.56 -0.00 0.00 7.94 -1.26 -0.71 117.00 116.96 1v4g n LEU 142 Ca -0.13 1.65 0.20 0.00 -1.11 0.00 0.00 56.01 56.62 1v4g n LEU 142 Cb 0.35 -0.40 0.68 0.00 0.53 0.00 0.00 43.42 44.58 1v4g n LEU 142 CO 0.37 -1.50 1.18 0.24 -1.11 0.00 0.00 177.39 176.57 1v4g h MET 143 N 0.00 0.02 -0.00 1.96 2.86 -1.87 -0.72 114.93 117.18 1v4g h MET 143 Ca 0.36 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1v4g h MET 143 Cb 0.59 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1v4g h MET 143 CO -0.95 0.01 -0.01 1.04 1.06 0.00 0.00 176.91 178.07 1v4g n GLN 144 N -4.39 1.13 0.00 1.72 1.13 0.12 -2.96 117.38 114.13 1v4g n GLN 144 Ca 0.10 -0.26 0.11 0.00 -1.94 0.00 0.00 57.00 55.01 1v4g n GLN 144 Cb 0.60 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.53 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 -0.71 0.01 -1.75 5.09 -2.24 -0.27 -4.68 114.28 109.72 1v4g n THR 145 Ca 0.22 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.58 1v4g n THR 145 Cb 0.19 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1v4g n THR 145 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1v4g n ILE 146 N -1.53 2.60 -4.31 2.28 5.41 -1.15 -4.64 119.36 118.02 1v4g n ILE 146 Ca 0.05 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.12 1v4g n ILE 146 Cb 0.34 -1.79 -0.10 0.00 -0.71 0.00 0.00 39.64 37.38 1v4g n ILE 146 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1v4g s SER 147 N -0.43 2.36 0.01 4.38 1.04 -0.37 -5.04 113.70 115.64 1v4g s SER 147 Ca 0.60 -0.97 -0.00 0.00 0.48 0.00 0.00 55.95 56.05 1v4g s SER 147 Cb -0.47 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.55 1v4g s SER 147 CO 0.59 -0.18 0.02 0.61 0.98 0.00 0.00 173.24 175.25 1v4g n GLY 148 N -0.15 2.55 3.05 7.32 0.00 -1.26 -4.38 105.19 112.32 1v4g n GLY 148 Ca -0.10 -1.20 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.71 0.86 -0.12 1.61 1.01 -0.38 -2.39 120.40 118.29 1v4g s VAL 149 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1v4g s VAL 149 Cb -0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1v4g s VAL 149 CO 0.00 0.25 -0.13 -1.00 0.00 0.00 0.00 175.10 174.22 1v4g s HIS 150 N -0.18 2.80 -0.19 5.22 3.76 -0.21 -3.62 115.29 122.87 1v4g s HIS 150 Ca 0.03 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.42 1v4g s HIS 150 Cb -0.05 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 31.85 1v4g s HIS 150 CO -0.00 -0.12 -0.18 -0.47 -0.85 0.00 0.00 174.74 173.12 1v4g s TYR 151 N 0.13 2.83 0.02 1.40 5.04 0.08 -0.90 117.35 125.94 1v4g s TYR 151 Ca -0.06 -1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 52.95 1v4g s TYR 151 Cb -0.15 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 1v4g s TYR 151 CO 0.05 -0.79 0.17 -0.80 -1.34 0.00 0.00 175.55 172.84 1v4g s ASN 152 N 1.30 6.24 -0.29 4.32 -0.87 0.08 0.13 114.94 125.85 1v4g s ASN 152 Ca 0.04 0.27 -0.12 0.00 -1.57 0.00 0.00 52.86 51.49 1v4g s ASN 152 Cb -0.14 -1.91 0.11 0.00 -0.02 0.00 0.00 41.25 39.29 1v4g s ASN 152 CO -0.12 0.23 0.65 0.12 -2.57 0.00 0.00 177.10 175.41 1v4g s PHE 153 N -1.38 -1.21 -0.05 2.20 2.19 -0.20 -2.01 117.98 117.53 1v4g s PHE 153 Ca 0.30 2.22 0.02 0.00 0.33 0.00 0.00 56.93 59.79 1v4g s PHE 153 Cb -0.13 0.72 0.02 0.00 -1.31 0.00 0.00 43.02 42.32 1v4g s PHE 153 CO 0.22 -0.61 -0.08 -1.54 1.83 0.00 0.00 175.22 175.04 1v4g s SER 154 N 2.39 1.31 0.61 6.13 1.04 -0.53 -1.33 113.70 123.32 1v4g s SER 154 Ca -0.07 -0.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.97 1v4g s SER 154 Cb -0.09 -0.58 -0.03 0.00 0.10 0.00 0.00 66.02 65.42 1v4g s SER 154 CO -0.19 0.00 1.19 -0.76 0.98 0.00 0.00 173.24 174.46 1v4g s LEU 155 N 0.69 3.61 0.51 2.42 1.43 -1.26 -1.79 118.68 124.29 1v4g s LEU 155 Ca -0.12 2.33 -0.18 0.00 -1.03 0.00 0.00 54.13 55.14 1v4g s LEU 155 Cb -0.14 -4.59 -0.08 0.00 0.03 0.00 0.00 46.19 41.41 1v4g s LEU 155 CO 0.02 -1.64 1.00 -2.16 0.23 0.00 0.00 176.35 173.80 1v4g s PRO 156 N -3.46 3.87 0.35 1.29 0.04 -1.26 -4.86 135.00 130.97 1v4g s PRO 156 Ca 0.76 1.08 0.12 0.00 0.04 0.00 0.00 61.00 63.00 1v4g s PRO 156 Cb -0.29 -2.12 0.93 0.00 0.04 0.00 0.00 34.50 33.06 1v4g s PRO 156 CO 0.34 -0.34 1.77 0.52 0.04 0.00 0.00 177.00 179.33 1v4g h MET 157 N 1.11 0.55 -0.85 4.56 2.86 -1.91 -1.22 114.93 120.03 1v4g h MET 157 Ca -0.48 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.24 1v4g h MET 157 Cb 1.19 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 1v4g h MET 157 CO 0.60 0.36 0.55 0.00 1.06 0.00 0.00 176.91 179.49 1v4g h ALA 158 N 1.66 1.75 0.03 6.32 0.00 -1.88 -1.03 119.26 126.11 1v4g h ALA 158 Ca 0.59 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.51 1v4g h ALA 158 Cb 1.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1v4g h ALA 158 CO -0.36 0.06 -0.07 0.35 0.00 0.00 0.00 179.25 179.23 1v4g h PHE 159 N 0.76 -0.18 -0.28 0.00 3.57 -0.83 -1.40 116.94 118.58 1v4g h PHE 159 Ca 0.40 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.83 1v4g h PHE 159 Cb 0.52 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1v4g h PHE 159 CO -0.00 -0.11 -0.13 -1.49 -2.23 0.00 0.00 178.31 174.34 1v4g h TRP 160 N -0.14 0.67 0.02 0.41 4.06 -1.44 -2.42 115.95 117.11 1v4g h TRP 160 Ca 0.02 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 60.82 1v4g h TRP 160 Cb 0.16 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 28.11 1v4g h TRP 160 CO -0.12 0.83 -0.53 1.96 -3.56 0.00 0.00 178.44 177.01 1v4g h GLN 161 N 0.33 -0.65 -0.84 0.49 4.20 -1.14 -2.62 115.11 114.87 1v4g h GLN 161 Ca 0.06 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.90 1v4g h GLN 161 Cb 0.65 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1v4g h GLN 161 CO 0.04 -0.44 0.55 0.00 -0.67 0.00 0.00 178.83 178.31 1v4g h ALA 162 N -0.46 1.66 -0.22 3.87 0.00 -1.30 -3.44 119.26 119.38 1v4g h ALA 162 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v4g h ALA 162 Cb 0.72 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1v4g h ALA 162 CO -0.34 0.18 0.00 1.17 0.00 0.00 0.00 179.25 180.26 1v4g n LYS 163 N -4.51 2.33 -0.10 0.00 4.81 -0.91 -5.11 118.16 114.67 1v4g n LYS 163 Ca 0.14 -1.13 0.00 0.00 -0.87 0.00 0.00 58.31 56.45 1v4g n LYS 163 Cb 0.28 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1v4g n LYS 163 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1v4g n ASP 166 N 0.24 0.00 -3.41 3.14 2.03 -1.26 -5.04 116.55 112.24 1v4g n ASP 166 Ca 0.10 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.14 1v4g n ASP 166 Cb 0.55 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.85 1v4g n ASP 166 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1v4g n ILE 167 N 0.14 -0.82 -4.55 5.18 -5.35 -1.26 -4.86 119.36 107.84 1v4g n ILE 167 Ca 0.00 -3.67 -0.26 0.00 -0.27 0.00 0.00 62.75 58.55 1v4g n ILE 167 Cb 0.00 -1.75 -0.11 0.00 -1.74 0.00 0.00 39.64 36.04 1v4g n ILE 167 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1v4g s SER 168 N -0.31 3.58 0.00 7.28 1.04 -1.26 -4.49 113.70 119.54 1v4g s SER 168 Ca 0.33 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1v4g s SER 168 Cb 0.05 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1v4g s SER 168 CO -0.18 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1v4g n GLY 169 N -0.83 1.76 0.17 7.32 0.00 -1.26 -0.98 105.19 111.37 1v4g n GLY 169 Ca -0.05 0.40 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1v4g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4g h ALA 170 N 0.00 0.32 -0.71 4.61 0.00 -2.03 -3.32 119.26 118.12 1v4g h ALA 170 Ca 0.00 -0.70 0.13 0.00 0.00 0.00 0.00 54.91 54.33 1v4g h ALA 170 Cb 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 1v4g h ALA 170 CO 0.00 0.79 -0.30 -0.44 0.00 0.00 0.00 179.25 179.29 1v4g h ASP 171 N 0.27 -1.07 -0.46 0.00 3.32 -1.43 -2.93 116.42 114.12 1v4g h ASP 171 Ca -0.09 0.24 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1v4g h ASP 171 Cb 1.60 0.58 -0.05 0.00 0.22 0.00 0.00 39.33 41.67 1v4g h ASP 171 CO 0.17 -0.29 -0.27 0.00 -1.72 0.00 0.00 179.24 177.13 1v4g n ALA 172 N -3.24 -0.29 -0.59 3.45 0.00 -1.16 -0.32 120.51 118.35 1v4g n ALA 172 Ca 0.07 0.39 0.47 0.00 0.00 0.00 0.00 53.44 54.37 1v4g n ALA 172 Cb 0.37 0.19 0.77 0.00 0.00 0.00 0.00 19.45 20.78 1v4g n ALA 172 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v4g h LYS 173 N 0.00 0.02 0.11 0.00 3.64 -1.75 -1.54 116.57 117.04 1v4g h LYS 173 Ca 0.07 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.10 1v4g h LYS 173 Cb 0.19 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1v4g h LYS 173 CO -0.43 0.01 -1.92 0.93 -2.27 0.00 0.00 179.45 175.78 1v4g h GLU 174 N 0.02 0.23 -0.13 1.90 5.08 -0.78 -3.05 114.58 117.85 1v4g h GLU 174 Ca 0.86 -0.40 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 1v4g h GLU 174 Cb 3.27 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 32.66 1v4g h GLU 174 CO -0.13 1.10 -0.59 0.87 -1.00 0.00 0.00 179.01 179.26 1v4g h LYS 175 N 0.06 0.44 0.14 2.33 1.57 -0.75 -0.28 116.57 120.08 1v4g h LYS 175 Ca -0.39 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.09 1v4g h LYS 175 Cb 2.04 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.39 1v4g h LYS 175 CO 0.10 0.90 -0.07 0.82 -0.57 0.00 0.00 179.45 180.64 1v4g h ILE 176 N 0.33 1.01 -0.24 1.86 2.04 -1.56 -1.70 117.51 119.25 1v4g h ILE 176 Ca -0.00 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.19 1v4g h ILE 176 Cb 1.13 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 1v4g h ILE 176 CO 0.10 0.17 -0.28 0.28 0.00 0.00 0.00 178.15 178.43 1v4g h SER 177 N -0.54 -0.89 -0.71 1.72 0.02 -1.45 -0.74 113.55 110.96 1v4g h SER 177 Ca -0.02 0.15 0.15 0.00 -0.84 0.00 0.00 61.79 61.23 1v4g h SER 177 Cb 0.42 0.41 -0.10 0.00 0.14 0.00 0.00 62.40 63.26 1v4g h SER 177 CO 0.03 -0.31 0.18 0.00 -1.14 0.00 0.00 176.83 175.59 1v4g h ALA 178 N 0.69 0.90 -0.56 3.77 0.00 -1.05 -1.43 119.26 121.58 1v4g h ALA 178 Ca 0.13 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1v4g h ALA 178 Cb 0.50 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1v4g h ALA 178 CO -0.40 -0.32 0.16 0.78 0.00 0.00 0.00 179.25 179.46 1v4g h GLY 179 N 0.28 0.96 2.00 0.00 0.00 -0.66 -1.57 103.07 104.08 1v4g h GLY 179 Ca 0.39 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1v4g h GLY 179 CO -0.48 0.55 -0.27 -0.97 0.00 0.00 0.00 176.54 175.37 1v4g h TYR 180 N 0.80 0.00 -0.02 5.60 0.05 -0.64 -2.43 116.97 120.33 1v4g h TYR 180 Ca 0.18 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.76 1v4g h TYR 180 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1v4g h TYR 180 CO 0.02 0.27 -0.83 0.74 -1.05 0.00 0.00 178.16 177.31 1v4g h PHE 181 N 0.00 0.43 -0.65 4.88 0.04 -0.86 -2.47 116.94 118.31 1v4g h PHE 181 Ca -0.00 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1v4g h PHE 181 Cb 0.82 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 1v4g h PHE 181 CO 0.00 1.00 0.42 -0.09 -0.60 0.00 0.00 178.31 179.05 1v4g h ARG 182 N 0.18 0.82 -0.78 1.51 2.43 -1.02 -1.53 114.38 116.00 1v4g h ARG 182 Ca -0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1v4g h ARG 182 Cb 1.44 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1v4g h ARG 182 CO 0.14 0.55 0.40 0.28 -1.51 0.00 0.00 179.97 179.82 1v4g h VAL 183 N 0.85 1.24 -0.13 0.20 2.07 -1.31 -1.56 116.25 117.61 1v4g h VAL 183 Ca 0.25 -0.65 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 1v4g h VAL 183 Cb -0.06 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1v4g h VAL 183 CO -0.07 0.28 -0.62 0.40 0.02 0.00 0.00 177.57 177.57 1v4g h ILE 184 N 1.09 1.32 -0.01 4.57 2.04 -1.07 0.33 117.51 125.79 1v4g h ILE 184 Ca 0.27 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 64.25 1v4g h ILE 184 Cb 0.08 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1v4g h ILE 184 CO -0.04 0.58 -0.04 0.03 0.00 0.00 0.00 178.15 178.69 1v4g h ARG 185 N 0.31 -0.06 -0.20 2.37 3.08 -1.15 -0.73 114.38 118.00 1v4g h ARG 185 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1v4g h ARG 185 Cb 1.26 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1v4g h ARG 185 CO 0.13 -0.04 -0.15 -0.91 -1.07 0.00 0.00 179.97 177.93 1v4g h ASN 186 N -0.06 0.32 -0.73 7.04 2.35 -1.18 -0.48 115.58 122.84 1v4g h ASN 186 Ca 0.02 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1v4g h ASN 186 Cb 0.09 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1v4g h ASN 186 CO -0.05 0.50 0.42 0.22 -1.65 0.00 0.00 177.43 176.87 1v4g h TYR 187 N 0.31 0.99 -0.31 1.19 5.03 -0.30 -0.01 116.97 123.87 1v4g h TYR 187 Ca 0.06 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.24 1v4g h TYR 187 Cb 0.46 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1v4g h TYR 187 CO 0.01 0.68 -0.31 1.88 -1.32 0.00 0.00 178.16 179.10 1v4g h TYR 188 N 1.03 0.78 -0.08 -3.82 -1.99 0.36 -0.10 116.97 113.14 1v4g h TYR 188 Ca 0.26 -0.20 -0.16 0.00 2.00 0.00 0.00 58.73 60.63 1v4g h TYR 188 Cb -0.00 -0.18 0.01 0.00 2.00 0.00 0.00 36.73 38.56 1v4g h TYR 188 CO 0.01 0.90 -0.57 0.00 -0.00 0.00 0.00 178.16 178.49 1v4g h ARG 189 N 0.57 0.53 -0.00 4.88 3.08 -0.95 -3.40 114.38 119.09 1v4g h ARG 189 Ca 0.07 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1v4g h ARG 189 Cb 0.81 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1v4g h ARG 189 CO 0.07 1.10 -0.02 1.19 -1.07 0.00 0.00 179.97 181.23 1v4g n PHE 190 N -4.18 0.00 1.24 3.04 3.72 -0.05 -4.73 117.46 116.49 1v4g n PHE 190 Ca -0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 1v4g n PHE 190 Cb 0.64 0.00 0.64 0.00 -0.94 0.00 0.00 39.48 39.82 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 0.76 -1.03 0.34 1.37 0.00 -0.05 -2.67 105.19 103.90 1v4g n GLY 191 Ca 0.00 -0.12 0.21 0.00 0.00 0.00 0.00 46.02 46.11 1v4g n GLY 191 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1v4g h TRP 192 N 0.00 0.00 -0.31 1.61 5.08 -1.85 -2.14 115.95 118.34 1v4g h TRP 192 Ca 0.00 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.06 1v4g h TRP 192 Cb 0.18 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 1v4g h TRP 192 CO 0.00 0.00 0.26 -0.24 -1.28 0.00 0.00 178.44 177.18 1v4g h VAL 193 N 0.00 0.63 0.59 0.12 3.04 -1.91 -2.70 116.25 116.02 1v4g h VAL 193 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1v4g h VAL 193 Cb 0.14 0.80 0.01 0.00 -2.01 0.00 0.00 31.29 30.23 1v4g h VAL 193 CO -0.00 0.00 -0.28 0.40 -1.01 0.00 0.00 177.57 176.68 1v4g h ILE 194 N 0.00 0.00 0.00 3.17 2.04 -1.67 -2.46 117.51 118.59 1v4g h ILE 194 Ca 0.15 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1v4g h ILE 194 Cb 0.67 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1v4g h ILE 194 CO -0.00 0.00 -0.18 1.55 0.00 0.00 0.00 178.15 179.52 1v4g h PRO 195 N -1.21 0.00 -0.17 2.37 0.13 -1.75 0.76 132.00 132.13 1v4g h PRO 195 Ca -0.08 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1v4g h PRO 195 Cb 0.61 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.67 1v4g h PRO 195 CO 0.13 0.18 -0.36 -0.92 -0.23 0.00 0.00 178.00 176.80 1v4g h TYR 196 N 0.00 -1.01 0.03 1.56 3.20 -1.43 0.21 116.97 119.54 1v4g h TYR 196 Ca -0.00 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 1v4g h TYR 196 Cb 0.32 0.47 0.01 0.00 1.54 0.00 0.00 36.73 39.07 1v4g h TYR 196 CO 0.00 -0.43 -0.64 -0.07 -1.64 0.00 0.00 178.16 175.39 1v4g h LEU 197 N -0.41 0.50 -0.54 2.82 3.38 -1.28 -3.39 115.31 116.39 1v4g h LEU 197 Ca 0.10 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1v4g h LEU 197 Cb 0.58 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1v4g h LEU 197 CO -0.39 1.25 -0.09 0.49 0.09 0.00 0.00 178.44 179.79 1v4g n PHE 198 N -4.21 0.00 -1.74 1.13 3.72 0.25 -2.63 117.46 113.98 1v4g n PHE 198 Ca -0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 1v4g n PHE 198 Cb 0.70 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.23 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 0.68 1.12 2.72 1.37 0.00 0.75 -4.60 105.19 107.22 1v4g n GLY 199 Ca 0.01 0.40 -0.06 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 1.32 2.86 -3.00 4.61 0.00 -1.18 -1.63 120.51 123.49 1v4g n ALA 200 Ca 0.06 -2.63 -0.15 0.00 0.00 0.00 0.00 53.44 50.72 1v4g n ALA 200 Cb 0.37 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.39 -0.59 0.30 0.00 3.41 -0.73 -4.70 113.62 110.93 1v4g n SER 201 Ca 0.05 -3.23 0.20 0.00 -0.26 0.00 0.00 58.87 55.62 1v4g n SER 201 Cb 0.82 0.42 0.91 0.00 -0.26 0.00 0.00 64.21 66.11 1v4g n SER 201 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1v4g h PRO 202 N 3.18 0.00 -4.95 4.33 0.13 -1.80 -2.56 132.00 130.34 1v4g h PRO 202 Ca 0.01 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.83 1v4g h PRO 202 Cb 1.01 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.99 1v4g h PRO 202 CO 0.36 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.44 1v4g s ALA 203 N -3.86 1.40 -0.05 -0.56 0.00 -1.26 -2.38 121.76 115.05 1v4g s ALA 203 Ca -0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 51.96 50.32 1v4g s ALA 203 Cb 0.11 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.47 1v4g s ALA 203 CO 0.48 -0.19 0.24 -1.50 0.00 0.00 0.00 175.76 174.80 1v4g s ILE 204 N -3.46 0.04 0.49 0.00 2.07 0.13 -4.94 121.20 115.53 1v4g s ILE 204 Ca 0.19 -0.32 -0.22 0.00 -1.41 0.00 0.00 60.65 58.88 1v4g s ILE 204 Cb 0.04 -0.45 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 1v4g s ILE 204 CO 0.01 -0.18 1.20 -0.44 -1.91 0.00 0.00 174.94 173.62 1v4g s SER 205 N -0.69 5.93 0.15 4.50 0.01 -1.26 -1.08 113.70 121.26 1v4g s SER 205 Ca -0.08 2.38 -0.22 0.00 1.31 0.00 0.00 55.95 59.34 1v4g s SER 205 Cb -0.04 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.61 1v4g s SER 205 CO 0.02 -1.09 1.64 -1.28 0.41 0.00 0.00 173.24 172.94 1v4g h SER 206 N 1.82 -0.68 0.00 2.44 0.87 -1.93 -2.15 113.55 113.92 1v4g h SER 206 Ca -0.50 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1v4g h SER 206 Cb 1.26 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1v4g h SER 206 CO 0.59 -0.25 0.14 -1.54 -0.53 0.00 0.00 176.83 175.24 1v4g n SER 207 N -5.36 0.00 -0.13 6.23 3.41 -1.26 -2.29 113.62 114.22 1v4g n SER 207 Ca -0.01 0.18 -0.26 0.00 -0.26 0.00 0.00 58.87 58.53 1v4g n SER 207 Cb 0.27 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1v4g n SER 207 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1v4g n PHE 208 N -1.10 0.00 0.00 7.33 3.01 -0.81 -3.98 117.46 121.91 1v4g n PHE 208 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1v4g n PHE 208 Cb 0.14 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 38.68 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 -3.97 0.00 0.00 4.37 4.32 -0.97 -5.09 117.00 115.65 1v4g n LEU 209 Ca -0.49 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 1v4g n LEU 209 Cb 0.88 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.68 1v4g n LEU 209 CO 0.07 -1.22 0.00 -1.54 -1.22 0.00 0.00 177.39 173.48 1v4g n SER 215 N -2.11 0.00 -4.95 -1.43 3.41 -1.26 -5.06 113.62 102.22 1v4g n SER 215 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 1v4g n SER 215 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 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 4.02 0.00 1.04 1.43 -1.26 -4.94 118.68 118.97 1v4g s LEU 216 Ca 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1v4g s LEU 216 Cb 0.00 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.98 1v4g s LEU 216 CO 0.00 -0.30 0.00 -2.65 0.23 0.00 0.00 176.35 173.63 1v4g n PRO 217 N -1.77 0.00 -1.11 1.29 -0.02 -1.26 -4.87 135.00 127.27 1v4g n PRO 217 Ca -0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.09 1v4g n PRO 217 Cb 0.56 -1.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.97 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 0.58 -2.64 -4.68 6.00 3.01 -1.26 -4.97 117.46 113.50 1v4g n PHE 218 Ca 0.00 0.40 -0.28 0.00 1.01 0.00 0.00 57.45 58.57 1v4g n PHE 218 Cb 0.00 -1.51 -0.14 0.00 -0.01 0.00 0.00 39.48 37.83 1v4g n PHE 218 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1v4g s GLU 219 N -0.92 1.56 0.18 -1.08 2.02 -0.38 -4.96 118.70 115.13 1v4g s GLU 219 Ca 0.51 -1.14 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1v4g s GLU 219 Cb -0.44 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 1v4g s GLU 219 CO 0.60 0.46 0.06 -1.59 0.02 0.00 0.00 175.26 174.80 1v4g s LYS 220 N -1.48 2.60 0.00 1.61 0.00 -1.26 -2.01 119.74 119.20 1v4g s LYS 220 Ca 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 55.97 55.03 1v4g s LYS 220 Cb -0.10 -2.45 0.00 0.00 0.00 0.00 0.00 37.83 35.28 1v4g s LYS 220 CO 0.03 0.46 0.00 0.25 0.00 0.00 0.00 175.35 176.09 1v4g n THR 221 N -0.32 0.00 -1.18 3.79 -2.24 -1.26 -4.95 114.28 108.12 1v4g n THR 221 Ca -0.09 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 1v4g n THR 221 Cb 0.55 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.56 1v4g n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v4g n GLY 224 N 1.72 3.61 2.93 3.38 0.00 -1.26 -4.92 105.19 110.65 1v4g n GLY 224 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 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 1.12 0.76 -0.17 1.61 -2.45 -1.26 -3.44 119.30 115.48 1v4g s MET 225 Ca 0.67 -0.16 -0.07 0.00 -1.25 0.00 0.00 55.69 54.88 1v4g s MET 225 Cb 0.27 -0.75 -0.04 0.00 1.25 0.00 0.00 34.83 35.56 1v4g s MET 225 CO -0.04 -0.00 0.07 0.71 1.05 0.00 0.00 175.02 176.81 1v4g s TYR 226 N 0.56 3.29 -0.00 4.11 1.51 -0.24 -4.24 117.35 122.34 1v4g s TYR 226 Ca -0.07 0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.97 1v4g s TYR 226 Cb -0.11 -2.04 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1v4g s TYR 226 CO 0.00 0.25 0.34 1.52 -1.11 0.00 0.00 175.55 176.55 1v4g s TYR 227 N 0.10 -0.20 -0.07 2.71 -0.85 -0.85 0.21 117.35 118.40 1v4g s TYR 227 Ca 0.05 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.86 1v4g s TYR 227 Cb -0.12 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1v4g s TYR 227 CO 0.01 -0.44 -0.06 -0.51 -1.52 0.00 0.00 175.55 173.03 1v4g s LEU 228 N -1.50 3.23 0.15 -3.49 1.43 -1.00 -1.25 118.68 116.24 1v4g s LEU 228 Ca -0.11 0.00 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1v4g s LEU 228 Cb -0.04 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1v4g s LEU 228 CO 0.03 0.36 1.65 1.55 0.23 0.00 0.00 176.35 180.17 1v4g h PRO 229 N 5.24 0.81 -0.38 1.29 0.13 -1.88 -3.20 132.00 134.02 1v4g h PRO 229 Ca -0.49 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1v4g h PRO 229 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v4g h PRO 229 CO 0.53 0.79 0.00 0.66 -0.23 0.00 0.00 178.00 179.74 1v4g n TYR 230 N -4.44 1.01 -2.68 1.56 4.01 -1.26 -5.02 117.16 110.34 1v4g n TYR 230 Ca 0.01 -0.72 -0.33 0.00 -0.16 0.00 0.00 57.90 56.71 1v4g n TYR 230 Cb 0.23 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.19 3.07 -0.00 -0.72 0.00 -1.21 -1.62 121.76 119.10 1v4g s ALA 231 Ca 0.40 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1v4g s ALA 231 Cb 0.29 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 1v4g s ALA 231 CO 0.14 0.00 -0.01 0.25 0.00 0.00 0.00 175.76 176.14 1v4g n THR 232 N -0.99 0.11 -3.75 0.00 -2.24 -0.41 -4.56 114.28 102.44 1v4g n THR 232 Ca 0.07 0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.79 1v4g n THR 232 Cb 0.54 -1.29 -0.13 0.00 -2.10 0.00 0.00 70.33 67.35 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 -4.65 3.74 0.46 3.42 0.15 -1.19 -1.77 113.70 113.87 1v4g s SER 233 Ca -0.01 -2.79 0.21 0.00 0.70 0.00 0.00 55.95 54.07 1v4g s SER 233 Cb 0.00 -1.15 1.13 0.00 -1.71 0.00 0.00 66.02 64.30 1v4g s SER 233 CO 0.02 -0.25 1.96 -0.07 1.20 0.00 0.00 173.24 176.10 1v4g h LEU 234 N 6.56 0.00 -1.53 3.45 3.38 -1.68 -2.23 115.31 123.26 1v4g h LEU 234 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1v4g h LEU 234 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1v4g h LEU 234 CO 0.53 0.21 0.22 -0.09 0.09 0.00 0.00 178.44 179.39 1v4g h ARG 235 N 0.00 0.53 0.00 1.13 2.43 -1.92 -0.18 114.38 116.37 1v4g h ARG 235 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1v4g h ARG 235 Cb 0.48 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1v4g h ARG 235 CO 0.03 0.39 -0.07 1.28 -1.51 0.00 0.00 179.97 180.08 1v4g n LEU 236 N -4.44 0.08 -4.83 3.80 4.77 -0.84 -3.54 117.00 112.00 1v4g n LEU 236 Ca 0.03 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.14 1v4g n LEU 236 Cb 0.09 -0.46 0.17 0.00 -2.33 0.00 0.00 43.42 40.89 1v4g n LEU 236 CO 0.36 0.02 0.78 -0.94 -1.33 0.00 0.00 177.39 176.28 1v4g s SER 237 N -3.01 2.93 0.57 -1.43 1.04 -0.08 -4.86 113.70 108.86 1v4g s SER 237 Ca 0.14 0.55 0.35 0.00 0.48 0.00 0.00 55.95 57.47 1v4g s SER 237 Cb 0.19 -0.81 1.69 0.00 0.10 0.00 0.00 66.02 67.19 1v4g s SER 237 CO 0.56 -2.87 2.12 0.44 0.98 0.00 0.00 173.24 174.46 1v4g h ASP 238 N -1.73 0.00 0.62 7.02 3.32 -1.85 -1.64 116.42 122.16 1v4g h ASP 238 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1v4g h ASP 238 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1v4g h ASP 238 CO 0.46 0.05 -0.26 0.18 -1.72 0.00 0.00 179.24 177.95 1v4g n LEU 239 N -3.27 0.37 -0.11 1.55 4.77 -1.26 -4.30 117.00 114.74 1v4g n LEU 239 Ca -0.01 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1v4g n LEU 239 Cb 0.22 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 1v4g n LEU 239 CO 0.26 0.08 -1.25 0.61 -1.33 0.00 0.00 177.39 175.76 1v4g n GLY 240 N 1.45 -0.50 3.23 -0.72 0.00 -0.63 -4.94 105.19 103.07 1v4g n GLY 240 Ca 0.08 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.48 1.70 -0.12 1.61 1.13 -1.12 -4.91 117.35 113.16 1v4g s TYR 241 Ca -0.26 -0.37 0.16 0.00 -1.41 0.00 0.00 57.07 55.19 1v4g s TYR 241 Cb 0.08 -1.02 -0.22 0.00 -1.10 0.00 0.00 41.96 39.70 1v4g s TYR 241 CO 0.62 0.08 0.46 0.25 -2.51 0.00 0.00 175.55 174.46 1v4g n THR 242 N 1.87 1.28 -0.43 -3.49 -2.24 -1.26 -4.73 114.28 105.28 1v4g n THR 242 Ca -0.17 -0.77 -0.27 0.00 -2.27 0.00 0.00 64.05 60.56 1v4g n THR 242 Cb 0.54 -0.66 0.23 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.83 -3.03 -4.40 3.42 4.13 -1.26 -4.99 115.26 106.30 1v4g n ASN 243 Ca -0.20 -0.47 -0.44 0.00 1.68 0.00 0.00 54.58 55.15 1v4g n ASN 243 Cb 1.00 -1.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1v4g n ASN 243 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1v4g s LYS 244 N -4.24 3.04 0.18 3.52 2.47 -1.26 -4.97 119.74 118.47 1v4g s LYS 244 Ca 0.59 -1.19 -0.33 0.00 -1.56 0.00 0.00 55.97 53.48 1v4g s LYS 244 Cb -0.14 -4.14 -0.15 0.00 -1.46 0.00 0.00 37.83 31.93 1v4g s LYS 244 CO 0.56 -1.17 1.24 -1.13 0.16 0.00 0.00 175.35 175.00 1v4g n SER 245 N 5.69 1.68 -0.37 1.43 3.41 -1.26 -2.94 113.62 121.27 1v4g n SER 245 Ca -0.10 1.14 0.06 0.00 -0.26 0.00 0.00 58.87 59.71 1v4g n SER 245 Cb 0.44 -1.26 0.23 0.00 -0.26 0.00 0.00 64.21 63.36 1v4g n SER 245 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1v4g h GLN 246 N 3.71 1.01 -0.89 4.33 3.07 -1.72 0.17 115.11 124.79 1v4g h GLN 246 Ca -0.44 -0.06 0.15 0.00 0.09 0.00 0.00 58.65 58.39 1v4g h GLN 246 Cb 1.33 -0.23 -0.07 0.00 0.08 0.00 0.00 27.48 28.59 1v4g h GLN 246 CO 0.72 0.67 0.57 1.03 0.09 0.00 0.00 178.83 181.91 1v4g h SER 247 N 1.04 0.62 -0.20 0.06 0.87 -1.85 -1.37 113.55 112.72 1v4g h SER 247 Ca 0.49 0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 60.90 1v4g h SER 247 Cb 0.42 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1v4g h SER 247 CO -0.25 0.31 -0.61 -1.13 -0.53 0.00 0.00 176.83 174.62 1v4g h ASN 248 N 0.65 0.91 0.00 6.23 -0.73 -1.04 -3.35 115.58 118.27 1v4g h ASN 248 Ca 0.45 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1v4g h ASN 248 Cb 0.77 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1v4g h ASN 248 CO -0.21 1.31 0.00 0.18 -0.37 0.00 0.00 177.43 178.34 1v4g n LEU 249 N -3.98 0.00 0.00 0.34 4.77 -0.56 -4.86 117.00 112.72 1v4g n LEU 249 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1v4g n LEU 249 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1v4g n LEU 249 CO 0.51 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1v4g n GLY 250 N 0.63 0.76 3.69 -0.72 0.00 -1.21 -5.01 105.19 103.34 1v4g n GLY 250 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.22 4.88 0.36 -0.61 1.01 -0.95 -4.90 121.20 118.77 1v4g s ILE 251 Ca 0.00 1.82 0.09 0.00 0.00 0.00 0.00 60.65 62.55 1v4g s ILE 251 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1v4g s ILE 251 CO 0.00 0.10 -0.01 0.42 0.00 0.00 0.00 174.94 175.44 1v4g s THR 252 N 1.56 2.39 -0.36 2.92 -4.23 -1.26 -4.45 115.64 112.21 1v4g s THR 252 Ca 0.44 -2.04 0.11 0.00 -1.18 0.00 0.00 61.69 59.02 1v4g s THR 252 Cb -0.18 -2.78 0.45 0.00 1.34 0.00 0.00 72.50 71.32 1v4g s THR 252 CO 0.19 -0.16 1.09 0.49 -0.54 0.00 0.00 174.62 175.69 1v4g n PHE 253 N -0.92 2.45 -0.07 3.99 3.72 -1.26 -4.27 117.46 121.10 1v4g n PHE 253 Ca -0.04 -2.72 -0.04 0.00 -0.05 0.00 0.00 57.45 54.60 1v4g n PHE 253 Cb 0.63 -0.23 -0.15 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.45 0.35 -3.64 4.37 3.02 -1.26 -4.69 115.26 112.96 1v4g n ASN 254 Ca 0.29 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.77 1v4g n ASN 254 Cb 0.78 1.22 -0.07 0.00 -0.61 0.00 0.00 39.78 41.10 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 -5.06 -0.72 0.20 6.41 2.15 -1.26 -5.01 116.67 113.38 1v4g s ASP 255 Ca -0.09 1.21 -0.18 0.00 0.43 0.00 0.00 52.55 53.92 1v4g s ASP 255 Cb 0.08 1.28 0.17 0.00 -0.30 0.00 0.00 42.92 44.14 1v4g s ASP 255 CO 0.79 -0.20 1.59 0.25 -0.17 0.00 0.00 175.17 177.44 1v4g h LEU 256 N 6.05 -1.01 -0.42 -1.34 5.85 -1.95 -1.32 115.31 121.16 1v4g h LEU 256 Ca -0.29 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1v4g h LEU 256 Cb 1.20 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.75 1v4g h LEU 256 CO 0.15 -0.28 -0.00 0.22 -0.34 0.00 0.00 178.44 178.18 1v4g h TYR 257 N -0.12 0.82 -0.80 1.25 5.03 -1.98 -2.03 116.97 119.14 1v4g h TYR 257 Ca 0.26 -0.14 0.02 0.00 2.58 0.00 0.00 58.73 61.45 1v4g h TYR 257 Cb 0.54 -0.21 -0.05 0.00 1.55 0.00 0.00 36.73 38.56 1v4g h TYR 257 CO -0.62 0.81 0.52 0.93 -1.32 0.00 0.00 178.16 178.49 1v4g h GLU 258 N 0.59 1.00 0.35 1.82 5.08 -1.83 0.51 114.58 122.10 1v4g h GLU 258 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1v4g h GLU 258 Cb 0.49 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1v4g h GLU 258 CO 0.02 0.66 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.60 1v4g h TYR 259 N 1.03 -0.44 -0.49 4.33 3.20 -1.13 -0.72 116.97 122.75 1v4g h TYR 259 Ca 0.31 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1v4g h TYR 259 Cb -0.04 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1v4g h TYR 259 CO -0.02 -0.19 0.28 0.28 -1.64 0.00 0.00 178.16 176.86 1v4g h VAL 260 N -0.61 1.16 -0.71 1.81 2.07 -1.24 -1.08 116.25 117.65 1v4g h VAL 260 Ca -0.05 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.18 1v4g h VAL 260 Cb 0.44 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1v4g h VAL 260 CO 0.08 0.17 0.35 0.00 0.02 0.00 0.00 177.57 178.18 1v4g h ALA 261 N 1.13 0.98 -0.46 1.67 0.00 -0.72 0.13 119.26 121.99 1v4g h ALA 261 Ca 0.17 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1v4g h ALA 261 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v4g h ALA 261 CO -0.03 -0.06 -0.19 0.78 0.00 0.00 0.00 179.25 179.75 1v4g h GLY 262 N 0.58 0.98 0.93 0.00 0.00 -0.54 0.15 103.07 105.18 1v4g h GLY 262 Ca 0.35 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1v4g h GLY 262 CO -0.28 0.76 0.06 -2.00 0.00 0.00 0.00 176.54 175.08 1v4g h LEU 263 N 0.79 0.62 -0.40 3.11 5.85 -0.84 -2.61 115.31 121.84 1v4g h LEU 263 Ca 0.11 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1v4g h LEU 263 Cb 0.73 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1v4g h LEU 263 CO 0.06 0.73 -0.16 0.11 -0.34 0.00 0.00 178.44 178.83 1v4g h LYS 264 N 0.49 0.81 -0.92 1.25 1.57 -0.58 -2.53 116.57 116.66 1v4g h LYS 264 Ca 0.12 -0.34 0.18 0.00 -1.87 0.00 0.00 60.65 58.74 1v4g h LYS 264 Cb 0.37 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 1v4g h LYS 264 CO 0.01 0.97 0.50 0.37 -0.57 0.00 0.00 179.45 180.73 1v4g h GLN 265 N 0.62 0.61 -0.16 3.15 4.15 -0.68 -2.91 115.11 119.90 1v4g h GLN 265 Ca 0.09 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.28 1v4g h GLN 265 Cb 0.71 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1v4g h GLN 265 CO 0.05 0.41 -0.69 0.00 -1.93 0.00 0.00 178.83 176.67 1v4g h ALA 266 N 1.63 0.49 0.00 3.38 0.00 -1.06 -1.71 119.26 121.99 1v4g h ALA 266 Ca 0.53 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1v4g h ALA 266 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1v4g h ALA 266 CO -0.41 0.71 0.00 0.44 0.00 0.00 0.00 179.25 179.99 1v4g n ILE 267 N -3.92 0.82 0.94 0.00 -5.35 -1.08 -2.49 119.36 108.28 1v4g n ILE 267 Ca -0.05 0.21 0.11 0.00 -0.27 0.00 0.00 62.75 62.75 1v4g n ILE 267 Cb 0.69 -1.13 0.06 0.00 -1.74 0.00 0.00 39.64 37.51 1v4g n ILE 267 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1v4g n LYS 268 N -2.22 1.82 -3.03 6.28 4.81 -0.80 -4.79 118.16 120.23 1v4g n LYS 268 Ca 0.02 -1.51 -0.42 0.00 -0.87 0.00 0.00 58.31 55.54 1v4g n LYS 268 Cb 0.24 -1.43 -0.06 0.00 0.02 0.00 0.00 35.03 33.79 1v4g n LYS 268 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1v4g s THR 269 N -2.06 4.80 0.34 3.15 2.01 -0.71 -5.00 115.64 118.16 1v4g s THR 269 Ca 0.23 0.69 -0.28 0.00 0.31 0.00 0.00 61.69 62.64 1v4g s THR 269 Cb 0.18 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.43 1v4g s THR 269 CO 0.38 -0.41 1.27 -2.16 -0.69 0.00 0.00 174.62 173.00 1v4g s PRO 270 N 2.94 4.32 -0.21 4.92 0.04 -1.26 0.14 135.00 145.89 1v4g s PRO 270 Ca 0.28 2.13 -0.05 0.00 0.04 0.00 0.00 61.00 63.40 1v4g s PRO 270 Cb -0.14 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1v4g s PRO 270 CO 0.17 -0.18 0.00 0.45 0.04 0.00 0.00 177.00 177.47 1v4g s SER 271 N -0.62 4.77 0.10 6.66 0.15 -0.81 -4.63 113.70 119.33 1v4g s SER 271 Ca 0.50 -0.24 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 1v4g s SER 271 Cb -0.38 -1.82 -0.11 0.00 -1.71 0.00 0.00 66.02 62.00 1v4g s SER 271 CO 0.50 0.03 1.64 -0.08 1.20 0.00 0.00 173.24 176.53 1v4g h GLU 272 N 7.73 -0.54 -0.55 5.44 4.81 -1.96 -1.00 114.58 128.52 1v4g h GLU 272 Ca -0.37 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.00 1v4g h GLU 272 Cb 1.17 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.58 1v4g h GLU 272 CO 0.60 -0.36 -0.12 1.49 -0.73 0.00 0.00 179.01 179.89 1v4g h GLU 273 N -0.56 0.01 0.00 1.92 4.81 -1.94 -1.50 114.58 117.32 1v4g h GLU 273 Ca 0.00 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1v4g h GLU 273 Cb 0.54 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1v4g h GLU 273 CO -0.08 0.01 -0.55 1.88 -0.73 0.00 0.00 179.01 179.53 1v4g h TYR 274 N 0.01 0.00 -0.59 0.92 0.05 -1.79 -2.84 116.97 112.73 1v4g h TYR 274 Ca 0.26 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.07 1v4g h TYR 274 Cb 0.40 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 1v4g h TYR 274 CO -0.44 0.55 0.39 0.00 -1.05 0.00 0.00 178.16 177.61 1v4g h ALA 275 N 1.45 1.66 -0.27 3.88 0.00 -0.12 -2.66 119.26 123.20 1v4g h ALA 275 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1v4g h ALA 275 Cb 1.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1v4g h ALA 275 CO 0.07 0.28 -0.36 0.87 0.00 0.00 0.00 179.25 180.11 1v4g h LYS 276 N 0.72 0.60 -0.42 0.00 1.57 -1.23 0.33 116.57 118.14 1v4g h LYS 276 Ca 0.23 -0.29 0.12 0.00 -1.87 0.00 0.00 60.65 58.85 1v4g h LYS 276 Cb 0.04 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1v4g h LYS 276 CO -0.06 0.87 0.52 0.82 -0.57 0.00 0.00 179.45 181.03 1v4g h ILE 277 N 0.50 0.29 -0.79 1.86 2.04 -1.48 -3.47 117.51 116.45 1v4g h ILE 277 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1v4g h ILE 277 Cb 0.86 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1v4g h ILE 277 CO 0.07 0.00 -0.25 0.61 0.00 0.00 0.00 178.15 178.58 1v4g n GLY 278 N -1.48 -2.43 0.29 5.37 0.00 0.10 -4.78 105.19 102.27 1v4g n GLY 278 Ca 0.08 -1.38 0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.74 0.00 -3.77 -0.61 5.41 -1.26 -4.76 119.36 111.63 1v4g n ILE 279 Ca -0.02 -0.45 -0.13 0.00 1.00 0.00 0.00 62.75 63.15 1v4g n ILE 279 Cb 0.16 1.15 -0.14 0.00 -0.71 0.00 0.00 39.64 40.10 1v4g n ILE 279 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1v4g s GLU 280 N -1.04 0.09 -0.49 0.38 2.12 -1.26 -2.90 118.70 115.59 1v4g s GLU 280 Ca 0.09 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1v4g s GLU 280 Cb 0.08 -0.13 0.15 0.00 0.26 0.00 0.00 34.13 34.49 1v4g s GLU 280 CO 0.17 -0.13 0.32 0.21 -0.54 0.00 0.00 175.26 175.30 1v4g s LYS 281 N 0.90 1.46 -0.60 4.30 2.47 0.88 -4.88 119.74 124.26 1v4g s LYS 281 Ca -0.07 -2.34 -0.00 0.00 -1.56 0.00 0.00 55.97 52.00 1v4g s LYS 281 Cb -0.09 -2.34 0.00 0.00 -1.46 0.00 0.00 37.83 33.94 1v4g s LYS 281 CO -0.04 -1.25 0.58 -0.25 0.16 0.00 0.00 175.35 174.55 1v4g n ASP 282 N 3.00 -6.82 0.00 1.43 8.00 -1.26 -3.59 116.55 117.31 1v4g n ASP 282 Ca 0.17 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1v4g n ASP 282 Cb 0.38 -4.58 0.00 0.00 -0.02 0.00 0.00 41.12 36.90 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 -1.60 1.99 3.62 0.44 0.00 -1.26 -4.93 105.19 103.46 1v4g n GLY 283 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.98 0.04 1.61 2.36 -1.24 -5.01 119.74 121.48 1v4g s LYS 284 Ca 0.00 0.81 -0.30 0.00 -2.55 0.00 0.00 55.97 53.92 1v4g s LYS 284 Cb 0.00 -3.75 -0.07 0.00 -1.05 0.00 0.00 37.83 32.96 1v4g s LYS 284 CO 0.00 -0.84 1.52 0.50 1.55 0.00 0.00 175.35 178.09 1v4g s ARG 285 N 3.38 4.24 -0.11 4.03 6.06 -1.26 -0.09 118.95 135.20 1v4g s ARG 285 Ca 0.39 2.15 0.18 0.00 -2.50 0.00 0.00 55.73 55.96 1v4g s ARG 285 Cb -0.13 -3.58 -0.25 0.00 0.06 0.00 0.00 34.95 31.05 1v4g s ARG 285 CO 0.15 -0.65 0.33 1.28 -2.50 0.00 0.00 175.30 173.91 1v4g n LEU 286 N 5.46 0.20 -3.57 -0.88 4.77 -1.14 -4.91 117.00 116.91 1v4g n LEU 286 Ca 0.14 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1v4g n LEU 286 Cb 0.42 0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 1v4g n LEU 286 CO 0.61 0.32 0.24 -1.10 -1.33 0.00 0.00 177.39 176.12 1v4g s GLN 287 N -2.81 1.14 0.20 3.23 -0.21 -1.26 -2.56 119.66 117.39 1v4g s GLN 287 Ca -0.08 -0.64 -0.09 0.00 0.02 0.00 0.00 55.36 54.57 1v4g s GLN 287 Cb 0.08 0.51 0.13 0.00 1.00 0.00 0.00 33.01 34.73 1v4g s GLN 287 CO 0.85 -0.47 1.76 0.82 -2.12 0.00 0.00 175.29 176.13 1v4g h ILE 288 N 2.25 1.25 -2.47 1.08 2.04 -1.91 -3.48 117.51 116.27 1v4g h ILE 288 Ca -0.34 -0.79 0.09 0.00 1.00 0.00 0.00 64.86 64.83 1v4g h ILE 288 Cb 1.27 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1v4g h ILE 288 CO 0.44 0.32 0.42 -0.46 0.00 0.00 0.00 178.15 178.86 1v4g n ASN 289 N -4.34 -1.51 -0.83 1.72 0.23 -1.26 -4.84 115.26 104.43 1v4g n ASN 289 Ca 0.06 -1.86 0.08 0.00 -0.53 0.00 0.00 54.58 52.33 1v4g n ASN 289 Cb 0.18 2.47 0.24 0.00 -2.08 0.00 0.00 39.78 40.59 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 -1.22 3.71 -4.84 0.53 3.41 -1.26 -4.87 113.62 109.07 1v4g n SER 290 Ca -0.03 -2.89 -0.31 0.00 -0.26 0.00 0.00 58.87 55.38 1v4g n SER 290 Cb 0.47 -0.50 0.04 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.84 5.49 0.16 4.04 0.01 -1.26 -1.91 114.94 119.62 1v4g s ASN 291 Ca 0.39 1.42 -0.22 0.00 -0.71 0.00 0.00 52.86 53.74 1v4g s ASN 291 Cb 0.31 -2.31 0.05 0.00 0.41 0.00 0.00 41.25 39.71 1v4g s ASN 291 CO 0.09 -1.35 1.62 0.58 -1.51 0.00 0.00 177.10 176.54 1v4g h VAL 292 N -0.65 0.34 -3.53 1.60 2.07 -0.46 -3.35 116.25 112.27 1v4g h VAL 292 Ca -0.45 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.43 1v4g h VAL 292 Cb 1.22 0.34 -0.23 0.00 -1.52 0.00 0.00 31.29 31.10 1v4g h VAL 292 CO 0.60 0.00 -0.65 -0.76 0.02 0.00 0.00 177.57 176.78 1v4g s LEU 293 N -10.55 3.31 0.05 2.57 1.43 -1.24 -5.02 118.68 109.24 1v4g s LEU 293 Ca -0.15 -0.22 -0.32 0.00 -1.03 0.00 0.00 54.13 52.42 1v4g s LEU 293 Cb 0.13 -1.87 -0.18 0.00 0.03 0.00 0.00 46.19 44.30 1v4g s LEU 293 CO 0.68 0.01 1.50 1.56 0.23 0.00 0.00 176.35 180.33 1v4g h GLN 294 N 7.93 -0.86 -5.34 1.70 4.20 -1.90 -3.41 115.11 117.42 1v4g h GLN 294 Ca -0.38 0.06 -0.40 0.00 0.06 0.00 0.00 58.65 57.99 1v4g h GLN 294 Cb 1.17 0.20 -0.16 0.00 0.30 0.00 0.00 27.48 28.99 1v4g h GLN 294 CO 0.60 -0.55 -0.74 0.96 -0.67 0.00 0.00 178.83 178.42 1v4g s ILE 295 N -5.69 1.37 0.57 2.54 -4.36 -1.26 -4.90 121.20 109.47 1v4g s ILE 295 Ca -0.17 -1.92 0.27 0.00 -0.26 0.00 0.00 60.65 58.57 1v4g s ILE 295 Cb 0.03 -1.73 0.36 0.00 1.25 0.00 0.00 42.46 42.37 1v4g s ILE 295 CO 0.58 -0.55 2.09 -0.33 0.24 0.00 0.00 174.94 176.97 1v4g h GLU 296 N 3.10 0.00 -0.00 0.37 5.08 -1.96 -1.29 114.58 119.88 1v4g h GLU 296 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1v4g h GLU 296 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1v4g h GLU 296 CO 0.57 0.00 -0.00 0.09 -1.00 0.00 0.00 179.01 178.67 1v4g n ASN 297 N -3.96 0.01 0.12 1.42 3.02 -1.26 -2.93 115.26 111.68 1v4g n ASN 297 Ca 0.02 -0.72 0.13 0.00 -0.03 0.00 0.00 54.58 53.98 1v4g n ASN 297 Cb 0.35 -0.09 0.32 0.00 -0.61 0.00 0.00 39.78 39.74 1v4g n ASN 297 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1v4g h GLU 298 N 0.02 0.00 -6.40 3.52 4.81 -1.65 -3.45 114.58 111.44 1v4g h GLU 298 Ca 0.00 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 1v4g h GLU 298 Cb 0.10 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.51 1v4g h GLU 298 CO 0.00 0.00 1.16 -0.11 -0.73 0.00 0.00 179.01 179.33 1v4g n LEU 299 N -2.41 3.96 -4.64 1.64 7.94 -1.15 -4.78 117.00 117.55 1v4g n LEU 299 Ca 0.05 0.95 -0.42 0.00 -1.11 0.00 0.00 56.01 55.47 1v4g n LEU 299 Cb 0.45 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1v4g n LEU 299 CO 0.32 0.13 1.49 -0.47 -1.11 0.00 0.00 177.39 177.75 1v4g s TYR 300 N 3.70 1.73 -0.27 1.96 5.04 -1.15 -4.94 117.35 123.42 1v4g s TYR 300 Ca 0.87 0.16 -0.03 0.00 -2.44 0.00 0.00 57.07 55.64 1v4g s TYR 300 Cb -0.51 -4.02 0.11 0.00 0.35 0.00 0.00 41.96 37.89 1v4g s TYR 300 CO 0.42 -4.08 0.20 0.00 -1.34 0.00 0.00 175.55 170.76 1v4g s ALA 301 N 4.99 0.05 0.27 3.97 0.00 -1.26 -1.79 121.76 127.99 1v4g s ALA 301 Ca 0.80 -0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.33 1v4g s ALA 301 Cb -0.33 -1.51 0.36 0.00 0.00 0.00 0.00 23.12 21.64 1v4g s ALA 301 CO 0.33 -1.56 1.62 -1.00 0.00 0.00 0.00 175.76 175.14 1v4g h PRO 302 N 8.34 0.09 -4.66 0.00 0.13 -1.92 -3.42 132.00 130.55 1v4g h PRO 302 Ca -0.17 -0.06 -0.50 0.00 -0.87 0.00 0.00 66.00 64.40 1v4g h PRO 302 Cb 1.07 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.88 1v4g h PRO 302 CO 0.36 0.65 -0.81 -1.50 -0.23 0.00 0.00 178.00 176.47 1v4g s ILE 303 N -3.73 1.10 -0.05 -3.56 2.07 -1.26 -0.43 121.20 115.34 1v4g s ILE 303 Ca -0.02 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 1v4g s ILE 303 Cb 0.13 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.75 1v4g s ILE 303 CO 0.77 0.34 -0.03 -0.60 -1.91 0.00 0.00 174.94 173.51 1v4g s ARG 304 N 0.49 0.76 0.27 3.50 3.52 0.13 -5.00 118.95 122.62 1v4g s ARG 304 Ca -0.11 -0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.15 1v4g s ARG 304 Cb -0.14 -0.86 -0.09 0.00 -1.56 0.00 0.00 34.95 32.30 1v4g s ARG 304 CO 0.03 -0.14 0.99 -1.25 -0.81 0.00 0.00 175.30 174.12 1v4g s PRO 305 N 1.17 4.74 0.04 5.12 0.04 -1.26 -1.00 135.00 143.85 1v4g s PRO 305 Ca -0.07 1.56 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 1v4g s PRO 305 Cb -0.14 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1v4g s PRO 305 CO -0.01 0.38 0.06 0.15 0.04 0.00 0.00 177.00 177.62 1v4g s LYS 306 N -1.40 0.54 -0.03 4.56 1.02 0.26 -4.93 119.74 119.76 1v4g s LYS 306 Ca 0.44 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.61 1v4g s LYS 306 Cb -0.27 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.26 1v4g s LYS 306 CO 0.34 -0.13 0.09 0.50 -0.92 0.00 0.00 175.35 175.23 1v4g s ARG 307 N -2.55 0.14 0.13 1.68 3.52 -1.26 -1.09 118.95 119.52 1v4g s ARG 307 Ca -0.06 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 1v4g s ARG 307 Cb -0.02 0.07 -0.10 0.00 -1.56 0.00 0.00 34.95 33.34 1v4g s ARG 307 CO -0.04 -0.02 1.67 0.08 -0.81 0.00 0.00 175.30 176.17 1v4g s VAL 308 N -0.10 2.67 -0.06 7.11 1.01 -1.26 -4.86 120.40 124.92 1v4g s VAL 308 Ca -0.02 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1v4g s VAL 308 Cb -0.01 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1v4g s VAL 308 CO 0.00 0.01 0.52 0.42 0.00 0.00 0.00 175.10 176.05 1v4g s THR 309 N 1.97 5.06 0.50 3.92 -4.23 -1.26 -4.97 115.64 116.63 1v4g s THR 309 Ca 0.74 1.06 -0.17 0.00 -1.18 0.00 0.00 61.69 62.15 1v4g s THR 309 Cb -0.44 -3.85 -0.08 0.00 1.34 0.00 0.00 72.50 69.47 1v4g s THR 309 CO 0.33 0.39 0.97 -0.13 -0.54 0.00 0.00 174.62 175.64 1v4g s ARG 310 N 0.10 3.96 0.55 3.99 0.52 -1.26 -5.02 118.95 121.78 1v4g s ARG 310 Ca 0.28 0.94 -0.21 0.00 -0.52 0.00 0.00 55.73 56.21 1v4g s ARG 310 Cb -0.17 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 1v4g s ARG 310 CO 0.13 -0.24 1.30 0.43 0.02 0.00 0.00 175.30 176.94 1v4g n SER 311 N -1.50 2.40 0.00 0.23 7.64 -1.26 -1.87 113.62 119.27 1v4g n SER 311 Ca 0.06 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1v4g n SER 311 Cb 0.54 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.19 1v4g n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v4g n GLY 312 N 0.84 2.30 3.44 0.23 0.00 -1.26 -5.00 105.19 105.74 1v4g n GLY 312 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.46 2.24 0.47 1.61 -1.05 -0.78 -5.12 118.70 115.61 1v4g s GLU 313 Ca 0.00 -0.86 -0.01 0.00 -0.15 0.00 0.00 54.97 53.95 1v4g s GLU 313 Cb 0.00 -2.23 -0.00 0.00 -0.44 0.00 0.00 34.13 31.46 1v4g s GLU 313 CO 0.00 0.58 0.71 -1.54 0.95 0.00 0.00 175.26 175.96 1v4g s SER 314 N -1.02 5.79 0.29 0.83 1.04 -1.26 -4.63 113.70 114.74 1v4g s SER 314 Ca 0.13 0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.94 1v4g s SER 314 Cb -0.10 -1.55 0.61 0.00 0.10 0.00 0.00 66.02 65.08 1v4g s SER 314 CO 0.02 -0.77 1.82 -0.65 0.98 0.00 0.00 173.24 174.65 1v4g h PRO 315 N 0.30 0.90 -0.20 4.02 0.11 -1.97 -1.74 132.00 133.42 1v4g h PRO 315 Ca -0.46 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 1v4g h PRO 315 Cb 1.25 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1v4g h PRO 315 CO 0.58 0.60 -0.28 0.66 -0.21 0.00 0.00 178.00 179.34 1v4g h SER 316 N 0.93 0.60 -0.43 -2.05 4.64 -1.96 -1.90 113.55 113.38 1v4g h SER 316 Ca 0.52 -0.51 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1v4g h SER 316 Cb 0.61 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 1v4g h SER 316 CO -0.30 0.99 -0.12 0.44 -0.87 0.00 0.00 176.83 176.98 1v4g h ASP 317 N 0.22 -0.43 -0.94 4.97 3.32 -1.79 0.55 116.42 122.33 1v4g h ASP 317 Ca 0.02 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.23 1v4g h ASP 317 Cb 0.85 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.63 1v4g h ASP 317 CO 0.07 -0.15 0.62 0.00 -1.72 0.00 0.00 179.24 178.05 1v4g h ALA 318 N 1.40 1.22 -0.30 3.45 0.00 -1.25 -0.81 119.26 122.98 1v4g h ALA 318 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1v4g h ALA 318 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v4g h ALA 318 CO -0.45 0.52 -0.19 -0.07 0.00 0.00 0.00 179.25 179.07 1v4g h LEU 319 N 1.22 0.69 -1.13 0.00 3.38 -0.66 -1.85 115.31 116.96 1v4g h LEU 319 Ca 0.36 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v4g h LEU 319 Cb -0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1v4g h LEU 319 CO -0.10 0.97 0.56 0.25 0.09 0.00 0.00 178.44 180.20 1v4g h LEU 320 N 0.41 1.00 0.02 1.67 5.85 -0.37 0.17 115.31 124.06 1v4g h LEU 320 Ca 0.06 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1v4g h LEU 320 Cb 0.72 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1v4g h LEU 320 CO 0.05 0.74 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.79 1v4g h ARG 321 N 1.17 -0.03 0.00 1.25 2.43 -1.07 -3.40 114.38 114.74 1v4g h ARG 321 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1v4g h ARG 321 Cb -0.11 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1v4g h ARG 321 CO -0.07 0.65 -1.12 0.41 -1.51 0.00 0.00 179.97 178.33 1v4g n GLY 322 N 0.84 -0.23 1.06 2.80 0.00 -0.70 -5.11 105.19 103.85 1v4g n GLY 322 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.79 -2.92 3.71 -0.02 0.00 0.59 -4.82 105.19 103.53 1v4g n GLY 323 Ca -0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.67 4.25 -0.25 -0.61 1.01 -1.26 -4.65 121.20 119.02 1v4g s ILE 324 Ca 0.00 1.62 -0.10 0.00 0.00 0.00 0.00 60.65 62.17 1v4g s ILE 324 Cb 0.00 -4.04 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 1v4g s ILE 324 CO 0.00 0.12 -0.30 1.21 0.00 0.00 0.00 174.94 175.97 1v4g n GLU 325 N 3.94 0.54 -3.99 2.79 2.13 -0.25 -4.42 120.64 121.38 1v4g n GLU 325 Ca 0.08 0.21 -0.09 0.00 0.66 0.00 0.00 57.16 58.02 1v4g n GLU 325 Cb 0.48 -1.40 -0.06 0.00 0.27 0.00 0.00 31.44 30.72 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 -2.46 0.40 -0.04 4.31 1.13 -0.53 -4.81 117.35 115.35 1v4g s TYR 326 Ca -0.34 -0.75 0.03 0.00 -1.41 0.00 0.00 57.07 54.59 1v4g s TYR 326 Cb 0.12 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1v4g s TYR 326 CO 0.46 -0.91 -0.10 0.42 -2.51 0.00 0.00 175.55 172.91 1v4g s ILE 327 N -4.01 3.38 -0.27 -3.49 -1.09 -0.44 -0.58 121.20 114.70 1v4g s ILE 327 Ca 0.22 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 57.94 1v4g s ILE 327 Cb 0.01 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1v4g s ILE 327 CO 0.07 0.55 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.62 1v4g s GLU 328 N -0.91 2.87 -0.23 2.79 2.12 -0.17 -1.03 118.70 124.16 1v4g s GLU 328 Ca 0.13 -0.97 -0.16 0.00 0.36 0.00 0.00 54.97 54.33 1v4g s GLU 328 Cb -0.11 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1v4g s GLU 328 CO 0.02 -0.44 0.42 0.08 -0.54 0.00 0.00 175.26 174.80 1v4g s VAL 329 N 1.38 5.17 0.00 3.70 1.01 0.12 -0.69 120.40 131.08 1v4g s VAL 329 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1v4g s VAL 329 Cb -0.17 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1v4g s VAL 329 CO -0.02 0.20 0.72 0.54 0.00 0.00 0.00 175.10 176.54 1v4g n ARG 330 N 4.86 1.07 -0.16 2.72 1.74 0.42 -0.75 116.66 126.57 1v4g n ARG 330 Ca -0.07 -0.97 0.08 0.00 -0.77 0.00 0.00 57.85 56.12 1v4g n ARG 330 Cb 0.51 -0.95 0.25 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.25 2.10 -4.70 0.55 3.41 -1.23 -4.70 113.62 108.79 1v4g n SER 331 Ca 0.00 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 1v4g n SER 331 Cb 0.16 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.23 4.33 0.90 1.04 1.43 -1.24 -4.82 118.68 119.09 1v4g s LEU 332 Ca 0.30 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 1v4g s LEU 332 Cb 0.16 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.94 1v4g s LEU 332 CO 0.22 -0.32 1.12 -1.81 0.23 0.00 0.00 176.35 175.79 1v4g s ASP 333 N 1.04 3.56 0.07 2.29 1.11 -1.26 -1.25 116.67 122.23 1v4g s ASP 333 Ca 0.51 1.12 -0.31 0.00 0.18 0.00 0.00 52.55 54.05 1v4g s ASP 333 Cb -0.20 -1.76 -0.06 0.00 1.07 0.00 0.00 42.92 41.97 1v4g s ASP 333 CO 0.25 -2.53 1.31 -0.63 1.18 0.00 0.00 175.17 174.75 1v4g s ILE 334 N -3.17 3.69 -0.58 0.77 -1.09 -1.26 -4.47 121.20 115.10 1v4g s ILE 334 Ca 0.63 1.19 -0.28 0.00 -2.23 0.00 0.00 60.65 59.97 1v4g s ILE 334 Cb -0.16 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1v4g s ILE 334 CO 0.55 0.07 1.37 0.21 -1.23 0.00 0.00 174.94 175.91 1v4g s ASN 335 N 1.23 6.17 0.51 3.58 3.84 -0.16 -4.60 114.94 125.52 1v4g s ASN 335 Ca 0.62 0.20 0.22 0.00 0.21 0.00 0.00 52.86 54.11 1v4g s ASN 335 Cb -0.33 -2.55 1.37 0.00 -0.55 0.00 0.00 41.25 39.20 1v4g s ASN 335 CO 0.29 -1.69 2.10 -0.65 -2.79 0.00 0.00 177.10 174.36 1v4g h PRO 336 N 10.78 0.00 -0.04 0.43 0.11 -1.88 -2.90 132.00 138.51 1v4g h PRO 336 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1v4g h PRO 336 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1v4g h PRO 336 CO 1.19 0.10 0.00 1.19 -0.21 0.00 0.00 178.00 180.26 1v4g n PHE 337 N -4.03 0.04 -4.77 0.65 3.72 -1.26 -4.73 117.46 107.08 1v4g n PHE 337 Ca -0.02 -0.02 -0.25 0.00 -0.05 0.00 0.00 57.45 57.10 1v4g n PHE 337 Cb 0.18 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 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 -1.82 2.01 0.50 4.37 0.15 -1.09 -5.03 113.70 112.80 1v4g s SER 338 Ca 0.38 -0.32 0.34 0.00 0.70 0.00 0.00 55.95 57.04 1v4g s SER 338 Cb 0.19 -0.51 1.57 0.00 -1.71 0.00 0.00 66.02 65.55 1v4g s SER 338 CO 0.30 0.15 2.01 1.55 1.20 0.00 0.00 173.24 178.45 1v4g h PRO 339 N 6.20 0.00 -0.39 5.44 0.13 -1.85 -1.80 132.00 139.72 1v4g h PRO 339 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1v4g h PRO 339 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1v4g h PRO 339 CO 0.48 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.69 1v4g n ILE 340 N -2.84 0.61 -0.93 -3.56 -5.35 -1.26 -4.99 119.36 101.04 1v4g n ILE 340 Ca -0.00 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 1v4g n ILE 340 Cb 0.20 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 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 1.26 0.45 3.51 3.28 0.00 -0.68 -4.94 105.19 108.07 1v4g n GLY 341 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.16 0.01 0.23 1.61 0.11 -1.26 -0.99 120.40 117.94 1v4g s VAL 342 Ca 0.00 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1v4g s VAL 342 Cb 0.00 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1v4g s VAL 342 CO 0.00 -0.03 0.11 1.51 -3.33 0.00 0.00 175.10 173.36 1v4g s ASP 343 N -0.69 0.68 0.37 3.54 1.47 -1.26 -4.93 116.67 115.85 1v4g s ASP 343 Ca -0.08 -1.38 0.10 0.00 1.18 0.00 0.00 52.55 52.37 1v4g s ASP 343 Cb -0.02 0.27 0.70 0.00 -0.34 0.00 0.00 42.92 43.53 1v4g s ASP 343 CO 0.06 -0.78 1.85 -0.08 0.68 0.00 0.00 175.17 176.90 1v4g h GLU 344 N 2.51 0.18 -0.31 2.11 4.81 -1.99 -2.12 114.58 119.77 1v4g h GLU 344 Ca -0.37 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.74 1v4g h GLU 344 Cb 1.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1v4g h GLU 344 CO 0.57 0.42 -0.04 0.37 -0.73 0.00 0.00 179.01 179.60 1v4g h GLN 345 N 0.16 0.57 0.40 1.92 4.15 -1.98 -1.36 115.11 118.97 1v4g h GLN 345 Ca 0.03 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1v4g h GLN 345 Cb 0.53 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1v4g h GLN 345 CO 0.04 0.74 -0.19 1.96 -1.93 0.00 0.00 178.83 179.45 1v4g h GLN 346 N 0.35 -0.52 -0.86 1.69 4.20 -1.85 -1.34 115.11 116.78 1v4g h GLN 346 Ca 0.08 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.90 1v4g h GLN 346 Cb 0.51 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.34 1v4g h GLN 346 CO 0.02 -0.33 0.52 0.28 -0.67 0.00 0.00 178.83 178.65 1v4g h VAL 347 N -0.55 1.00 -0.26 -0.54 2.07 -1.40 -0.86 116.25 115.71 1v4g h VAL 347 Ca -0.05 -0.32 -0.18 0.00 0.82 0.00 0.00 66.70 66.97 1v4g h VAL 347 Cb 0.42 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1v4g h VAL 347 CO 0.09 0.17 -0.56 0.03 0.02 0.00 0.00 177.57 177.32 1v4g h ARG 348 N 0.92 0.80 -0.31 1.57 3.08 -1.13 -2.30 114.38 117.01 1v4g h ARG 348 Ca 0.39 -0.51 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1v4g h ARG 348 Cb 0.25 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1v4g h ARG 348 CO -0.20 1.14 0.18 0.35 -1.07 0.00 0.00 179.97 180.37 1v4g h PHE 349 N 0.61 0.42 -0.54 3.04 3.57 -0.69 -2.56 116.94 120.80 1v4g h PHE 349 Ca 0.01 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1v4g h PHE 349 Cb 1.15 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 1v4g h PHE 349 CO 0.07 0.33 0.21 -0.07 -2.23 0.00 0.00 178.31 176.61 1v4g h LEU 350 N 0.39 0.24 -0.20 0.59 3.38 -1.05 0.13 115.31 118.78 1v4g h LEU 350 Ca 0.11 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1v4g h LEU 350 Cb 0.04 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1v4g h LEU 350 CO -0.02 0.16 -0.23 0.44 0.09 0.00 0.00 178.44 178.88 1v4g h ASP 351 N 0.40 -0.72 -0.32 -0.43 3.32 -1.30 0.12 116.42 117.50 1v4g h ASP 351 Ca 0.26 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.47 1v4g h ASP 351 Cb 0.27 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1v4g h ASP 351 CO -0.24 -0.27 0.11 -0.07 -1.72 0.00 0.00 179.24 177.05 1v4g h LEU 352 N -0.25 0.13 -0.25 1.55 3.38 -0.93 -1.06 115.31 117.88 1v4g h LEU 352 Ca 0.12 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1v4g h LEU 352 Cb 0.44 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v4g h LEU 352 CO -0.35 0.11 -0.25 0.15 0.09 0.00 0.00 178.44 178.20 1v4g h PHE 353 N 0.26 0.73 -0.21 1.13 3.57 -0.46 -1.99 116.94 119.96 1v4g h PHE 353 Ca 0.14 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1v4g h PHE 353 Cb 0.11 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1v4g h PHE 353 CO -0.13 0.93 0.11 0.52 -2.23 0.00 0.00 178.31 177.51 1v4g h MET 354 N 0.32 0.23 -0.51 1.11 2.86 -0.69 0.56 114.93 118.81 1v4g h MET 354 Ca 0.04 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1v4g h MET 354 Cb 0.81 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 1v4g h MET 354 CO 0.06 0.15 0.21 0.28 1.06 0.00 0.00 176.91 178.67 1v4g h VAL 355 N 0.23 0.87 -0.59 -2.22 2.07 -1.09 -0.60 116.25 114.92 1v4g h VAL 355 Ca 0.09 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1v4g h VAL 355 Cb 0.01 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1v4g h VAL 355 CO -0.05 0.08 0.00 -0.25 0.02 0.00 0.00 177.57 177.36 1v4g h TRP 356 N 0.41 1.12 -0.22 1.57 7.01 -1.15 -2.11 115.95 122.59 1v4g h TRP 356 Ca 0.24 -0.19 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1v4g h TRP 356 Cb 0.22 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1v4g h TRP 356 CO -0.14 0.99 0.15 0.00 -2.79 0.00 0.00 178.44 176.65 1v4g h ALA 358 N 1.88 0.83 0.05 0.00 0.00 -0.49 -3.32 119.26 118.22 1v4g h ALA 358 Ca 0.10 -0.33 -0.35 0.00 0.00 0.00 0.00 54.91 54.33 1v4g h ALA 358 Cb 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1v4g h ALA 358 CO -0.01 0.45 -2.03 1.28 0.00 0.00 0.00 179.25 178.94 1v4g n LEU 359 N -3.28 1.81 -4.75 0.00 4.77 -0.68 -4.91 117.00 109.96 1v4g n LEU 359 Ca 0.01 0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 1v4g n LEU 359 Cb 0.61 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1v4g n LEU 359 CO 0.37 0.68 0.93 0.00 -1.33 0.00 0.00 177.39 178.04 1v4g s ALA 360 N -2.56 3.48 0.28 -1.18 0.00 -0.28 -4.87 121.76 116.64 1v4g s ALA 360 Ca -0.17 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 1v4g s ALA 360 Cb 0.07 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1v4g s ALA 360 CO 0.77 -0.46 1.23 -0.51 0.00 0.00 0.00 175.76 176.79 1v4g s ASP 361 N -0.04 6.99 -0.30 0.00 1.01 -1.26 -4.95 116.67 118.12 1v4g s ASP 361 Ca 0.52 2.46 -0.02 0.00 0.71 0.00 0.00 52.55 56.22 1v4g s ASP 361 Cb -0.35 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 41.05 1v4g s ASP 361 CO 0.41 -0.38 0.12 0.00 0.21 0.00 0.00 175.17 175.53 1v4g s ALA 362 N -0.85 1.04 0.71 5.23 0.00 -1.26 -5.03 121.76 121.60 1v4g s ALA 362 Ca 0.49 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 1v4g s ALA 362 Cb -0.36 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 1v4g s ALA 362 CO 0.45 -1.69 0.76 -2.30 0.00 0.00 0.00 175.76 172.98 1v4g n PRO 363 N 4.99 0.43 -1.45 0.00 -0.02 -1.26 -4.92 135.00 132.77 1v4g n PRO 363 Ca -0.03 0.19 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1v4g n PRO 363 Cb 0.42 -2.03 0.09 0.00 -0.02 0.00 0.00 33.50 31.96 1v4g n PRO 363 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1v4g n GLU 364 N -1.27 0.69 -4.01 -0.52 1.02 -1.26 -5.02 120.64 110.26 1v4g n GLU 364 Ca 0.12 0.30 -0.21 0.00 -0.02 0.00 0.00 57.16 57.34 1v4g n GLU 364 Cb 0.49 -2.46 -0.17 0.00 -0.02 0.00 0.00 31.44 29.29 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 -3.64 0.79 0.87 3.49 -1.94 -1.26 -5.10 119.30 112.51 1v4g s MET 365 Ca 0.78 -0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 54.60 1v4g s MET 365 Cb -0.34 -0.92 0.11 0.00 2.01 0.00 0.00 34.83 35.69 1v4g s MET 365 CO 0.45 -0.17 1.10 -1.54 -0.01 0.00 0.00 175.02 174.86 1v4g s SER 366 N 1.32 3.78 0.50 3.03 1.04 -1.26 -4.70 113.70 117.41 1v4g s SER 366 Ca -0.05 1.29 0.29 0.00 0.48 0.00 0.00 55.95 57.96 1v4g s SER 366 Cb -0.13 -1.98 1.25 0.00 0.10 0.00 0.00 66.02 65.26 1v4g s SER 366 CO -0.02 -2.42 1.96 0.77 0.98 0.00 0.00 173.24 174.50 1v4g h SER 367 N -1.40 0.00 0.70 7.02 4.64 -1.90 -1.00 113.55 121.61 1v4g h SER 367 Ca -0.49 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.58 1v4g h SER 367 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1v4g h SER 367 CO 0.58 0.12 -1.13 0.77 -0.87 0.00 0.00 176.83 176.31 1v4g h SER 368 N 0.00 0.31 0.50 4.97 4.64 -1.91 -2.49 113.55 119.57 1v4g h SER 368 Ca -0.00 -0.32 -0.09 0.00 -0.47 0.00 0.00 61.79 60.91 1v4g h SER 368 Cb 0.55 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1v4g h SER 368 CO 0.02 1.22 -0.42 -0.33 -0.87 0.00 0.00 176.83 176.45 1v4g h GLU 369 N 0.07 0.00 -0.09 4.77 5.08 -1.76 -2.45 114.58 120.20 1v4g h GLU 369 Ca -0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1v4g h GLU 369 Cb 1.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 1v4g h GLU 369 CO 0.18 0.42 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.42 1v4g h LEU 370 N 0.00 0.26 -0.98 1.33 3.38 -1.21 -2.92 115.31 115.17 1v4g h LEU 370 Ca -0.00 -0.51 0.20 0.00 0.09 0.00 0.00 57.88 57.65 1v4g h LEU 370 Cb 0.79 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.35 1v4g h LEU 370 CO 0.05 0.72 0.57 0.00 0.09 0.00 0.00 178.44 179.88 1v4g h ALA 371 N 0.54 1.63 -0.76 1.53 0.00 -1.36 -1.86 119.26 118.99 1v4g h ALA 371 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v4g h ALA 371 Cb 0.66 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1v4g h ALA 371 CO 0.03 -0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.61 1v4g h THR 373 N 1.04 0.04 0.00 0.00 1.35 -1.14 -2.40 112.91 111.79 1v4g h THR 373 Ca 0.27 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1v4g h THR 373 Cb -0.05 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1v4g h THR 373 CO -0.05 0.01 0.00 0.03 -0.25 0.00 0.00 175.52 175.25 1v4g h ARG 374 N 0.00 0.00 -0.47 4.72 2.47 -1.37 -3.25 114.38 116.48 1v4g h ARG 374 Ca -0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1v4g h ARG 374 Cb 0.23 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 1v4g h ARG 374 CO 0.00 0.00 0.18 0.28 0.56 0.00 0.00 179.97 180.99 1v4g h VAL 375 N 0.00 0.87 -0.66 2.04 2.07 -1.52 -1.09 116.25 117.97 1v4g h VAL 375 Ca 0.00 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1v4g h VAL 375 Cb 0.83 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1v4g h VAL 375 CO 0.00 0.07 0.15 0.78 0.02 0.00 0.00 177.57 178.59 1v4g h ASN 376 N 0.37 1.01 -0.78 0.57 2.35 -1.76 -2.23 115.58 115.11 1v4g h ASN 376 Ca 0.22 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1v4g h ASN 376 Cb 0.20 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1v4g h ASN 376 CO -0.21 0.99 0.48 -0.50 -1.65 0.00 0.00 177.43 176.54 1v4g h TRP 377 N 0.99 0.89 -0.25 1.19 4.06 -1.54 -1.63 115.95 119.66 1v4g h TRP 377 Ca 0.21 0.03 -0.10 0.00 2.06 0.00 0.00 58.89 61.09 1v4g h TRP 377 Cb 0.38 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1v4g h TRP 377 CO 0.03 0.47 -0.22 -0.91 -3.56 0.00 0.00 178.44 174.25 1v4g h ASN 378 N 0.90 0.62 -0.54 -3.49 2.35 -0.75 0.82 115.58 115.49 1v4g h ASN 378 Ca 0.33 -0.46 0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1v4g h ASN 378 Cb 0.12 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 1v4g h ASN 378 CO -0.15 0.95 0.19 0.03 -1.65 0.00 0.00 177.43 176.81 1v4g h ARG 379 N 0.30 0.36 -0.20 0.81 3.08 -1.20 -1.81 114.38 115.71 1v4g h ARG 379 Ca 0.04 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1v4g h ARG 379 Cb 0.77 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1v4g h ARG 379 CO 0.06 0.24 -0.21 0.28 -1.07 0.00 0.00 179.97 179.27 1v4g h VAL 380 N 0.37 1.33 -0.63 2.04 2.07 -1.03 0.43 116.25 120.83 1v4g h VAL 380 Ca 0.26 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1v4g h VAL 380 Cb 0.30 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1v4g h VAL 380 CO -0.27 0.42 0.35 0.40 0.02 0.00 0.00 177.57 178.49 1v4g h ILE 381 N 0.18 0.98 0.00 4.57 2.04 -0.78 0.20 117.51 124.71 1v4g h ILE 381 Ca 0.03 -0.23 -0.23 0.00 1.00 0.00 0.00 64.86 65.43 1v4g h ILE 381 Cb 0.76 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1v4g h ILE 381 CO 0.05 0.12 -1.96 0.18 0.00 0.00 0.00 178.15 176.55 1v4g n LEU 382 N -4.80 0.35 -0.96 1.44 4.77 -0.69 -1.29 117.00 115.83 1v4g n LEU 382 Ca 0.07 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1v4g n LEU 382 Cb 0.15 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1v4g n LEU 382 CO 0.29 0.29 0.18 -0.62 -1.33 0.00 0.00 177.39 176.20 1v4g n GLU 383 N -2.73 0.00 0.02 3.23 1.02 0.15 -3.29 120.64 119.03 1v4g n GLU 383 Ca -0.19 -1.36 0.18 0.00 -0.02 0.00 0.00 57.16 55.77 1v4g n GLU 383 Cb 0.94 -0.19 0.67 0.00 -0.02 0.00 0.00 31.44 32.84 1v4g n GLU 383 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1v4g h GLY 384 N 0.43 0.06 -1.55 0.62 0.00 0.09 -2.02 103.07 100.69 1v4g h GLY 384 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1v4g h GLY 384 CO 0.02 0.01 0.00 0.54 0.00 0.00 0.00 176.54 177.11 1v4g n ARG 385 N -4.41 2.03 -2.67 4.80 1.74 -0.64 -4.92 116.66 112.59 1v4g n ARG 385 Ca 0.08 -1.47 -0.42 0.00 -0.77 0.00 0.00 57.85 55.28 1v4g n ARG 385 Cb 0.53 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 -1.50 4.47 0.25 5.56 2.20 -0.76 -4.93 119.74 125.03 1v4g s LYS 386 Ca 0.27 1.44 -0.31 0.00 -0.36 0.00 0.00 55.97 57.01 1v4g s LYS 386 Cb 0.15 -3.50 -0.12 0.00 -1.51 0.00 0.00 37.83 32.84 1v4g s LYS 386 CO 0.17 -0.22 1.57 -2.30 -0.36 0.00 0.00 175.35 174.22 1v4g n PRO 387 N 4.53 2.48 -0.86 4.03 -0.02 -1.26 -1.74 135.00 142.16 1v4g n PRO 387 Ca 0.08 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1v4g n PRO 387 Cb 0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 2.59 1.09 3.65 -1.23 0.00 -1.26 -4.99 105.19 105.04 1v4g n GLY 388 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 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 2.66 -4.51 0.99 7.94 -0.71 -4.91 117.00 118.46 1v4g n LEU 389 Ca 0.00 1.08 -0.26 0.00 -1.11 0.00 0.00 56.01 55.71 1v4g n LEU 389 Cb 0.00 -1.33 -0.10 0.00 0.53 0.00 0.00 43.42 42.52 1v4g n LEU 389 CO 0.00 -0.49 -0.46 0.42 -1.11 0.00 0.00 177.39 175.75 1v4g s THR 390 N 1.47 2.84 0.29 1.96 -4.23 -1.26 -2.14 115.64 114.57 1v4g s THR 390 Ca 0.84 -1.85 0.11 0.00 -1.18 0.00 0.00 61.69 59.61 1v4g s THR 390 Cb -0.79 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 70.59 1v4g s THR 390 CO 0.45 -0.14 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.46 1v4g s LEU 391 N -2.84 2.61 0.29 4.79 1.43 -0.72 -4.81 118.68 119.44 1v4g s LEU 391 Ca 0.24 -1.07 0.05 0.00 -1.03 0.00 0.00 54.13 52.32 1v4g s LEU 391 Cb -0.08 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 1v4g s LEU 391 CO 0.13 -0.04 0.01 -0.83 0.23 0.00 0.00 176.35 175.84 1v4g s GLY 392 N -3.51 1.91 -0.67 -3.19 0.00 -1.26 -1.76 107.32 98.83 1v4g s GLY 392 Ca 0.30 -1.96 -0.26 0.00 0.00 0.00 0.00 44.72 42.80 1v4g s GLY 392 CO 0.14 -1.81 1.16 -0.42 0.00 0.00 0.00 173.10 172.18 1v4g s ILE 393 N -3.20 3.98 0.00 0.90 -1.09 -1.26 -4.85 121.20 115.68 1v4g s ILE 393 Ca 0.33 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 1v4g s ILE 393 Cb 0.07 -4.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.15 1v4g s ILE 393 CO 0.13 -1.60 0.00 0.61 -1.23 0.00 0.00 174.94 172.85 1v4g n GLY 394 N 5.29 4.04 0.04 6.18 0.00 -1.26 -1.58 105.19 117.90 1v4g n GLY 394 Ca 0.02 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.06 1.05 0.04 0.00 2.02 -0.61 -4.84 118.70 113.29 1v4g s GLU 396 Ca 0.11 1.50 -0.37 0.00 0.02 0.00 0.00 54.97 56.23 1v4g s GLU 396 Cb 0.16 -1.73 -0.16 0.00 0.10 0.00 0.00 34.13 32.49 1v4g s GLU 396 CO 0.62 -2.60 1.43 0.25 0.02 0.00 0.00 175.26 174.98 1v4g n THR 397 N -4.21 0.06 -1.84 3.63 -2.24 -1.26 -4.36 114.28 104.06 1v4g n THR 397 Ca 0.11 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1v4g n THR 397 Cb 0.52 -0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 1v4g n THR 397 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v4g s ALA 398 N 1.03 3.75 0.00 6.98 0.00 -1.26 -4.59 121.76 127.66 1v4g s ALA 398 Ca 0.86 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1v4g s ALA 398 Cb -0.94 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 18.47 1v4g s ALA 398 CO 0.49 -1.08 0.00 0.00 0.00 0.00 0.00 175.76 175.16 1v4g n GLN 399 N 5.26 0.00 -3.74 0.00 10.64 -0.89 -4.88 117.38 123.77 1v4g n GLN 399 Ca 0.16 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.96 1v4g n GLN 399 Cb 0.39 -0.13 -0.12 0.00 -0.86 0.00 0.00 30.24 29.53 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 3.37 0.23 2.61 0.08 -0.72 -4.91 117.98 118.63 1v4g s PHE 400 Ca 0.00 -1.79 -0.32 0.00 0.12 0.00 0.00 56.93 54.94 1v4g s PHE 400 Cb 0.00 -2.70 -0.13 0.00 -0.57 0.00 0.00 43.02 39.62 1v4g s PHE 400 CO 0.00 -0.84 1.53 -2.30 -0.10 0.00 0.00 175.22 173.51 1v4g n PRO 401 N 4.75 2.30 -0.13 0.24 -0.02 -1.26 -1.76 135.00 139.12 1v4g n PRO 401 Ca -0.09 0.82 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 1v4g n PRO 401 Cb 0.43 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.39 1v4g n PRO 401 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1v4g h LEU 402 N 5.10 -0.06 -0.62 2.45 6.46 -1.78 -2.77 115.31 124.10 1v4g h LEU 402 Ca -0.45 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.44 1v4g h LEU 402 Cb 1.25 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.26 1v4g h LEU 402 CO 0.82 0.00 0.33 -0.65 -0.62 0.00 0.00 178.44 178.33 1v4g h PRO 403 N 0.17 0.61 -0.97 5.25 0.11 -1.85 -2.15 132.00 133.17 1v4g h PRO 403 Ca 0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1v4g h PRO 403 Cb 0.28 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 31.20 1v4g h PRO 403 CO -0.30 0.40 0.62 0.37 -0.21 0.00 0.00 178.00 178.88 1v4g h GLN 404 N 0.63 1.29 -0.49 1.05 5.75 -1.86 -0.96 115.11 120.52 1v4g h GLN 404 Ca 0.27 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1v4g h GLN 404 Cb 0.17 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1v4g h GLN 404 CO -0.17 0.87 0.18 0.28 -2.65 0.00 0.00 178.83 177.35 1v4g h VAL 405 N 1.32 1.21 -0.44 2.39 2.07 -1.15 -1.24 116.25 120.42 1v4g h VAL 405 Ca 0.35 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1v4g h VAL 405 Cb -0.12 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1v4g h VAL 405 CO -0.07 0.25 -0.17 1.23 0.02 0.00 0.00 177.57 178.83 1v4g h GLY 406 N 0.65 0.92 1.01 2.17 0.00 -1.21 -1.70 103.07 104.91 1v4g h GLY 406 Ca 0.16 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1v4g h GLY 406 CO -0.01 0.69 0.32 0.50 0.00 0.00 0.00 176.54 178.05 1v4g h LYS 407 N 0.75 1.00 -0.42 4.80 1.57 -1.01 -0.16 116.57 123.10 1v4g h LYS 407 Ca 0.11 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1v4g h LYS 407 Cb 0.70 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1v4g h LYS 407 CO 0.05 0.80 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.06 1v4g h ASP 408 N 0.96 0.92 -0.58 0.86 3.32 -1.08 -1.11 116.42 119.72 1v4g h ASP 408 Ca 0.24 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1v4g h ASP 408 Cb 0.13 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1v4g h ASP 408 CO -0.03 1.13 0.27 0.25 -1.72 0.00 0.00 179.24 179.14 1v4g h LEU 409 N 0.72 0.77 -1.15 1.55 5.85 -1.17 -2.85 115.31 119.02 1v4g h LEU 409 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1v4g h LEU 409 Cb 0.80 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1v4g h LEU 409 CO 0.07 0.70 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.59 1v4g h PHE 410 N 0.79 0.00 0.00 1.25 -1.00 -0.59 -1.27 116.94 116.12 1v4g h PHE 410 Ca 0.20 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.92 1v4g h PHE 410 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1v4g h PHE 410 CO 0.00 0.01 -0.29 0.07 -1.61 0.00 0.00 178.31 176.50 1v4g h ARG 411 N 0.00 0.00 0.04 1.51 0.11 -0.97 -1.48 114.38 113.60 1v4g h ARG 411 Ca -0.00 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.01 1v4g h ARG 411 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1v4g h ARG 411 CO 0.00 0.29 -0.33 -0.44 0.10 0.00 0.00 179.97 179.59 1v4g h ASP 412 N 0.00 0.15 -0.30 0.08 3.32 -1.24 -3.26 116.42 115.16 1v4g h ASP 412 Ca -0.00 -0.96 0.05 0.00 0.02 0.00 0.00 57.03 56.14 1v4g h ASP 412 Cb 0.83 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1v4g h ASP 412 CO 0.04 1.15 0.21 -0.07 -1.72 0.00 0.00 179.24 178.85 1v4g h LEU 413 N -0.80 0.16 -0.57 1.55 3.38 -1.23 -1.44 115.31 116.37 1v4g h LEU 413 Ca -0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1v4g h LEU 413 Cb 1.22 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1v4g h LEU 413 CO 0.04 0.10 0.27 0.50 0.09 0.00 0.00 178.44 179.44 1v4g h LYS 414 N 0.18 0.82 -0.39 1.13 1.63 -1.36 -0.23 116.57 118.35 1v4g h LYS 414 Ca 0.13 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1v4g h LYS 414 Cb 0.31 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1v4g h LYS 414 CO -0.02 0.67 0.03 0.00 -3.45 0.00 0.00 179.45 176.68 1v4g h ARG 415 N 0.77 0.61 -0.16 1.90 3.08 -1.32 0.49 114.38 119.76 1v4g h ARG 415 Ca 0.19 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1v4g h ARG 415 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1v4g h ARG 415 CO -0.02 0.61 -0.71 0.28 -1.07 0.00 0.00 179.97 179.06 1v4g h VAL 416 N 0.59 1.31 -0.58 2.04 2.07 -1.16 -2.99 116.25 117.52 1v4g h VAL 416 Ca 0.13 -1.96 -0.09 0.00 0.82 0.00 0.00 66.70 65.60 1v4g h VAL 416 Cb 0.33 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1v4g h VAL 416 CO 0.01 0.61 0.03 0.00 0.02 0.00 0.00 177.57 178.24 1v4g h ALA 417 N 0.73 0.78 -0.99 1.67 0.00 -0.46 -2.08 119.26 118.90 1v4g h ALA 417 Ca -0.03 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 54.75 1v4g h ALA 417 Cb 1.31 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1v4g h ALA 417 CO 0.14 0.59 0.60 1.96 0.00 0.00 0.00 179.25 182.54 1v4g h GLN 418 N 0.90 0.82 0.09 0.00 4.20 -0.86 0.10 115.11 120.36 1v4g h GLN 418 Ca 0.17 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1v4g h GLN 418 Cb 0.51 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1v4g h GLN 418 CO 0.02 0.54 -0.04 1.15 -0.67 0.00 0.00 178.83 179.83 1v4g h THR 419 N 0.84 1.14 -0.26 -0.54 2.02 -1.38 -1.94 112.91 112.79 1v4g h THR 419 Ca 0.54 -1.24 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1v4g h THR 419 Cb 0.71 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1v4g h THR 419 CO -0.34 0.28 -0.01 -0.07 0.37 0.00 0.00 175.52 175.76 1v4g h LEU 420 N -0.74 0.36 -0.42 2.58 3.38 -1.11 -2.76 115.31 116.61 1v4g h LEU 420 Ca -0.01 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1v4g h LEU 420 Cb 0.56 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1v4g h LEU 420 CO 0.02 0.43 -0.42 0.44 0.09 0.00 0.00 178.44 179.01 1v4g h ASP 421 N 0.38 0.93 0.06 -0.43 3.32 -0.99 -2.11 116.42 117.59 1v4g h ASP 421 Ca 0.09 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1v4g h ASP 421 Cb 0.27 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1v4g h ASP 421 CO 0.01 1.22 -0.05 0.77 -1.72 0.00 0.00 179.24 179.47 1v4g h SER 422 N 0.70 0.00 0.28 6.45 4.64 -1.06 -1.74 113.55 122.83 1v4g h SER 422 Ca 0.05 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.04 1v4g h SER 422 Cb 1.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.05 1v4g h SER 422 CO 0.10 0.05 -1.91 2.30 -0.87 0.00 0.00 176.83 176.50 1v4g n ILE 423 N -4.29 1.66 0.09 0.95 -5.35 -1.13 -4.18 119.36 107.12 1v4g n ILE 423 Ca -0.03 -0.73 0.02 0.00 -0.27 0.00 0.00 62.75 61.74 1v4g n ILE 423 Cb 0.13 -1.31 -0.02 0.00 -1.74 0.00 0.00 39.64 36.69 1v4g n ILE 423 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1v4g h ASN 424 N 0.03 0.00 -3.08 7.28 2.35 -1.38 -3.50 115.58 117.29 1v4g h ASN 424 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1v4g h ASN 424 Cb 2.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 1v4g h ASN 424 CO 0.07 0.51 0.00 0.61 -1.65 0.00 0.00 177.43 176.97 1v4g n GLY 425 N 1.30 -1.93 0.00 2.83 0.00 -0.66 -5.10 105.19 101.64 1v4g n GLY 425 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.09 -1.57 0.00 -0.02 0.00 -1.21 -4.87 105.19 97.43 1v4g n GLY 426 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.10 1.63 -0.32 1.61 1.02 -1.26 -4.57 120.64 118.64 1v4g n GLU 427 Ca 0.00 -1.08 0.12 0.00 -0.02 0.00 0.00 57.16 56.18 1v4g n GLU 427 Cb 0.00 -0.90 0.30 0.00 -0.02 0.00 0.00 31.44 30.82 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 1.51 -0.13 0.62 0.00 -1.95 -2.27 119.26 117.04 1v4g h ALA 428 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1v4g h ALA 428 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1v4g h ALA 428 CO 0.00 -0.19 -0.39 1.88 0.00 0.00 0.00 179.25 180.55 1v4g h TYR 429 N 0.58 0.63 -0.95 0.00 0.05 -1.91 -2.66 116.97 112.71 1v4g h TYR 429 Ca 0.55 -0.25 0.02 0.00 0.05 0.00 0.00 58.73 59.10 1v4g h TYR 429 Cb 0.94 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 1v4g h TYR 429 CO -0.07 1.00 0.63 1.96 -1.05 0.00 0.00 178.16 180.63 1v4g h GLN 430 N 0.08 1.21 -0.29 4.88 4.20 -1.71 -2.37 115.11 121.11 1v4g h GLN 430 Ca -0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1v4g h GLN 430 Cb 1.01 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1v4g h GLN 430 CO 0.08 0.80 0.17 -0.22 -0.67 0.00 0.00 178.83 178.99 1v4g h LYS 431 N 1.24 0.40 -0.85 1.46 3.64 -1.34 -1.69 116.57 119.42 1v4g h LYS 431 Ca 0.36 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 1v4g h LYS 431 Cb -0.06 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.60 1v4g h LYS 431 CO -0.10 0.32 0.50 0.28 -2.27 0.00 0.00 179.45 178.18 1v4g h VAL 432 N 0.36 0.91 -0.62 2.00 2.07 -1.18 -1.13 116.25 118.67 1v4g h VAL 432 Ca 0.10 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1v4g h VAL 432 Cb 0.03 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1v4g h VAL 432 CO -0.02 0.15 0.19 0.00 0.02 0.00 0.00 177.57 177.91 1v4g h ASP 434 N 0.89 0.70 -0.31 0.00 3.32 -0.37 -1.61 116.42 119.04 1v4g h ASP 434 Ca 0.20 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1v4g h ASP 434 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1v4g h ASP 434 CO -0.00 0.87 0.16 -0.33 -1.72 0.00 0.00 179.24 178.21 1v4g h GLU 435 N 0.51 0.44 0.02 3.56 5.08 -1.22 -3.28 114.58 119.69 1v4g h GLU 435 Ca 0.10 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.15 1v4g h GLU 435 Cb 0.54 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v4g h GLU 435 CO 0.03 0.40 -1.04 -0.07 -1.00 0.00 0.00 179.01 177.33 1v4g h LEU 436 N 0.37 0.72 -1.96 1.33 3.38 -1.24 -3.11 115.31 114.81 1v4g h LEU 436 Ca 0.11 -0.60 0.07 0.00 0.09 0.00 0.00 57.88 57.55 1v4g h LEU 436 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1v4g h LEU 436 CO -0.02 1.40 0.20 1.62 0.09 0.00 0.00 178.44 181.73 1v4g h VAL 437 N 0.30 0.89 -0.10 1.22 3.04 -1.39 -0.88 116.25 119.33 1v4g h VAL 437 Ca -0.12 -0.02 -0.03 0.00 -1.01 0.00 0.00 66.70 65.53 1v4g h VAL 437 Cb 1.69 0.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.79 1v4g h VAL 437 CO 0.19 0.01 -0.06 0.00 -1.01 0.00 0.00 177.57 176.70 1v4g h ALA 438 N 1.86 1.71 0.00 3.17 0.00 -1.60 -1.18 119.26 123.23 1v4g h ALA 438 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v4g h ALA 438 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1v4g h ALA 438 CO -0.01 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.52 1v4g h PHE 440 N 0.00 0.00 0.00 0.00 0.04 -1.35 -3.05 116.94 112.58 1v4g h PHE 440 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1v4g h PHE 440 Cb 0.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1v4g h PHE 440 CO 0.00 0.99 -0.52 -0.44 -0.60 0.00 0.00 178.31 177.74 1v4g h ASP 441 N 0.00 0.00 -2.14 2.17 3.32 -1.47 -3.42 116.42 114.88 1v4g h ASP 441 Ca -0.14 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.50 1v4g h ASP 441 Cb 1.88 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 41.09 1v4g h ASP 441 CO 0.10 0.37 -0.72 0.21 -1.72 0.00 0.00 179.24 177.49 1v4g s ASN 442 N -6.26 1.70 0.54 6.45 3.84 -0.79 -5.01 114.94 115.41 1v4g s ASN 442 Ca 0.04 -1.56 0.36 0.00 0.21 0.00 0.00 52.86 51.91 1v4g s ASN 442 Cb 0.07 0.33 1.89 0.00 -0.55 0.00 0.00 41.25 42.99 1v4g s ASN 442 CO 0.74 -0.30 2.10 -0.65 -2.79 0.00 0.00 177.10 176.20 1v4g h PRO 443 N 7.29 0.00 0.00 0.43 0.11 -1.80 -1.82 132.00 136.22 1v4g h PRO 443 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1v4g h PRO 443 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1v4g h PRO 443 CO 0.24 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.78 1v4g n ASP 444 N -2.81 0.00 0.14 -2.05 8.00 -1.26 -1.44 116.55 117.13 1v4g n ASP 444 Ca -0.02 0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.65 1v4g n ASP 444 Cb 0.10 -0.26 0.06 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.00-10.31 0.64 3.38 -1.65 -3.39 115.31 103.99 1v4g h LEU 445 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1v4g h LEU 445 Cb 0.11 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.01 1v4g h LEU 445 CO 0.00 0.06 0.30 0.42 0.09 0.00 0.00 178.44 179.30 1v4g s THR 446 N -3.27 3.07 0.36 0.22 -4.23 -0.52 -4.90 115.64 106.38 1v4g s THR 446 Ca 0.02 0.35 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1v4g s THR 446 Cb 0.08 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.45 1v4g s THR 446 CO 0.75 -0.45 2.00 -0.26 -0.54 0.00 0.00 174.62 176.11 1v4g h PHE 447 N -1.29 0.74 0.03 3.99 -1.00 -1.69 -2.88 116.94 114.84 1v4g h PHE 447 Ca -0.44 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.36 1v4g h PHE 447 Cb 1.24 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1v4g h PHE 447 CO 0.56 0.44 -0.02 0.66 -1.61 0.00 0.00 178.31 178.34 1v4g h SER 448 N 0.77 -0.04 -0.27 2.17 4.64 -1.59 -0.06 113.55 119.18 1v4g h SER 448 Ca 0.25 -0.49 0.06 0.00 -0.47 0.00 0.00 61.79 61.14 1v4g h SER 448 Cb 0.04 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 1v4g h SER 448 CO -0.07 0.48 -0.16 0.00 -0.87 0.00 0.00 176.83 176.22 1v4g h ALA 449 N 0.36 0.04 0.03 5.18 0.00 -1.79 0.31 119.26 123.39 1v4g h ALA 449 Ca -0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1v4g h ALA 449 Cb 0.53 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1v4g h ALA 449 CO 0.01 -0.56 -0.18 0.00 0.00 0.00 0.00 179.25 178.51 1v4g h ARG 450 N -0.13 -0.30 0.00 0.00 3.08 -1.44 -2.05 114.38 113.53 1v4g h ARG 450 Ca 0.14 0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1v4g h ARG 450 Cb 0.35 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1v4g h ARG 450 CO -0.35 -0.20 -0.60 0.97 -1.07 0.00 0.00 179.97 178.72 1v4g h ILE 451 N -0.31 1.22 -0.43 2.04 6.09 -0.72 -2.91 117.51 122.48 1v4g h ILE 451 Ca 0.05 -2.23 -0.00 0.00 -1.37 0.00 0.00 64.86 61.30 1v4g h ILE 451 Cb 0.37 2.28 -0.02 0.00 0.47 0.00 0.00 36.82 39.91 1v4g h ILE 451 CO -0.15 0.59 0.25 0.25 -3.07 0.00 0.00 178.15 176.02 1v4g h LEU 452 N 0.00 0.53 -0.53 2.19 5.85 -0.25 -1.47 115.31 121.63 1v4g h LEU 452 Ca -0.01 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1v4g h LEU 452 Cb 1.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1v4g h LEU 452 CO 0.08 0.44 0.23 0.03 -0.34 0.00 0.00 178.44 178.87 1v4g h ARG 453 N 0.57 0.42 -0.69 1.25 3.08 -1.18 -0.61 114.38 117.24 1v4g h ARG 453 Ca 0.15 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1v4g h ARG 453 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1v4g h ARG 453 CO -0.03 0.28 0.34 1.03 -1.07 0.00 0.00 179.97 180.52 1v4g h SER 454 N 0.43 0.87 0.85 7.04 0.87 -1.43 -2.88 113.55 119.30 1v4g h SER 454 Ca 0.25 -0.09 -0.21 0.00 -1.23 0.00 0.00 61.79 60.51 1v4g h SER 454 Cb 0.23 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1v4g h SER 454 CO -0.22 0.73 -1.00 0.24 -0.53 0.00 0.00 176.83 176.05 1v4g h MET 455 N 0.97 0.07 -0.26 2.24 2.86 -0.34 -2.49 114.93 117.99 1v4g h MET 455 Ca 0.24 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1v4g h MET 455 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1v4g h MET 455 CO -0.03 1.01 0.07 0.82 1.06 0.00 0.00 176.91 179.83 1v4g h ILE 456 N 0.03 1.21 0.19 -1.22 2.04 -1.16 0.30 117.51 118.89 1v4g h ILE 456 Ca -0.04 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1v4g h ILE 456 Cb 1.73 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1v4g h ILE 456 CO 0.14 0.22 -0.09 -0.78 0.00 0.00 0.00 178.15 177.64 1v4g h ASP 457 N 0.24 -0.21 0.00 1.72 3.58 -1.43 -3.36 116.42 116.96 1v4g h ASP 457 Ca 0.08 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1v4g h ASP 457 Cb 0.27 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1v4g h ASP 457 CO -0.00 -0.01 -0.39 0.35 -2.88 0.00 0.00 179.24 176.30 1v4g n THR 458 N -5.13 0.00 0.00 2.25 -2.24 -0.94 -5.11 114.28 103.10 1v4g n THR 458 Ca -0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1v4g n THR 458 Cb 0.18 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.22 -1.96 0.35 3.38 0.00 0.11 -3.36 105.19 104.93 1v4g n GLY 459 Ca 0.01 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 0.23 -0.14 -0.61 2.04 -1.91 0.92 117.51 118.03 1v4g h ILE 460 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1v4g h ILE 460 Cb 0.00 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1v4g h ILE 460 CO 0.00 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.19 1v4g h GLY 461 N -0.35 -1.64 0.28 5.37 0.00 -1.93 -0.45 103.07 104.35 1v4g h GLY 461 Ca 0.12 0.80 0.14 0.00 0.00 0.00 0.00 47.33 48.39 1v4g h GLY 461 CO -0.44 -0.53 0.43 -1.33 0.00 0.00 0.00 176.54 174.66 1v4g h GLY 462 N -0.13 1.34 1.00 4.60 0.00 -1.52 -0.30 103.07 108.05 1v4g h GLY 462 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 1v4g h GLY 462 CO -0.20 -0.01 0.02 -0.84 0.00 0.00 0.00 176.54 175.51 1v4g h THR 463 N 0.64 1.26 -0.18 4.70 2.02 -0.65 -2.42 112.91 118.28 1v4g h THR 463 Ca 0.44 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1v4g h THR 463 Cb 0.59 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1v4g h THR 463 CO -0.34 0.36 0.05 1.23 0.37 0.00 0.00 175.52 177.20 1v4g h GLY 464 N 0.72 0.31 0.95 2.16 0.00 -0.30 -2.20 103.07 104.70 1v4g h GLY 464 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1v4g h GLY 464 CO 0.02 0.17 -0.19 0.50 0.00 0.00 0.00 176.54 177.05 1v4g h LYS 465 N 0.12 -0.48 -0.28 4.80 1.57 -1.00 -0.94 116.57 120.36 1v4g h LYS 465 Ca 0.06 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1v4g h LYS 465 Cb 0.24 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1v4g h LYS 465 CO -0.00 -0.32 -0.46 0.00 -0.57 0.00 0.00 179.45 178.10 1v4g h ALA 466 N 0.15 -0.60 -0.32 3.86 0.00 -1.41 0.08 119.26 121.02 1v4g h ALA 466 Ca -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v4g h ALA 466 Cb 0.40 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1v4g h ALA 466 CO 0.05 -0.94 0.08 0.74 0.00 0.00 0.00 179.25 179.18 1v4g h PHE 467 N -0.43 0.46 -0.31 0.00 -1.00 -1.35 -0.94 116.94 113.38 1v4g h PHE 467 Ca 0.09 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.76 1v4g h PHE 467 Cb 0.62 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1v4g h PHE 467 CO -0.59 0.40 -0.15 0.00 -1.61 0.00 0.00 178.31 176.37 1v4g h ALA 468 N 1.64 0.43 -0.18 2.45 0.00 -0.42 -1.03 119.26 122.15 1v4g h ALA 468 Ca 0.11 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1v4g h ALA 468 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v4g h ALA 468 CO -0.00 0.33 -0.34 1.49 0.00 0.00 0.00 179.25 180.72 1v4g h GLU 469 N 0.40 0.55 0.12 0.00 4.57 -0.77 -0.43 114.58 119.02 1v4g h GLU 469 Ca 0.07 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1v4g h GLU 469 Cb 0.68 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1v4g h GLU 469 CO 0.05 0.96 -0.15 0.00 -1.18 0.00 0.00 179.01 178.69 1v4g h ALA 470 N 0.59 -0.27 -0.29 2.92 0.00 -1.17 -1.99 119.26 119.04 1v4g h ALA 470 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1v4g h ALA 470 Cb 0.94 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1v4g h ALA 470 CO 0.08 -0.68 -0.05 1.88 0.00 0.00 0.00 179.25 180.48 1v4g h TYR 471 N -0.31 0.48 -0.09 0.00 0.05 -1.19 -1.16 116.97 114.75 1v4g h TYR 471 Ca 0.01 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1v4g h TYR 471 Cb 0.31 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1v4g h TYR 471 CO -0.15 0.52 0.05 -0.09 -1.05 0.00 0.00 178.16 177.44 1v4g h ARG 472 N 0.44 0.13 -0.73 4.88 2.43 -0.89 -1.84 114.38 118.81 1v4g h ARG 472 Ca 0.09 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1v4g h ARG 472 Cb 0.37 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1v4g h ARG 472 CO 0.02 0.15 0.46 -0.91 -1.51 0.00 0.00 179.97 178.17 1v4g h ASN 473 N 0.08 0.86 -0.10 -3.80 2.35 -0.75 0.55 115.58 114.77 1v4g h ASN 473 Ca 0.03 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1v4g h ASN 473 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1v4g h ASN 473 CO -0.01 0.66 0.01 -0.07 -1.65 0.00 0.00 177.43 176.37 1v4g h LEU 474 N 1.00 -0.02 -0.29 1.61 3.38 -1.16 -3.05 115.31 116.77 1v4g h LEU 474 Ca 0.26 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 1v4g h LEU 474 Cb -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1v4g h LEU 474 CO -0.05 0.01 -0.44 -0.07 0.09 0.00 0.00 178.44 177.97 1v4g h LEU 475 N 0.05 0.00 -0.80 1.67 3.38 -1.10 -2.86 115.31 115.65 1v4g h LEU 475 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v4g h LEU 475 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v4g h LEU 475 CO -0.07 0.44 -0.01 0.03 0.09 0.00 0.00 178.44 178.92 1v4g h ARG 476 N 0.00 0.00 0.00 1.13 3.08 -0.85 -3.18 114.38 114.56 1v4g h ARG 476 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1v4g h ARG 476 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1v4g h ARG 476 CO 0.06 0.01 -1.42 0.39 -1.07 0.00 0.00 179.97 177.94 1v4g n GLU 477 N -3.10 0.62 -2.74 0.04 4.71 -1.11 -4.99 120.64 114.07 1v4g n GLU 477 Ca 0.02 0.17 -0.40 0.00 -0.01 0.00 0.00 57.16 56.95 1v4g n GLU 477 Cb 0.41 -1.78 -0.06 0.00 -1.01 0.00 0.00 31.44 29.00 1v4g n GLU 477 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1v4g s GLU 478 N -3.01 4.84 0.70 3.49 2.02 -1.10 -5.04 118.70 120.61 1v4g s GLU 478 Ca -0.03 1.49 -0.15 0.00 0.02 0.00 0.00 54.97 56.30 1v4g s GLU 478 Cb 0.09 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 31.08 1v4g s GLU 478 CO 0.81 0.50 1.18 -2.14 0.02 0.00 0.00 175.26 175.64 1v4g s PRO 479 N -1.22 2.38 0.35 0.39 0.02 -1.26 -4.99 135.00 130.67 1v4g s PRO 479 Ca 0.41 1.66 -0.17 0.00 0.02 0.00 0.00 61.00 62.93 1v4g s PRO 479 Cb -0.26 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1v4g s PRO 479 CO 0.32 -1.63 0.80 -0.51 -0.33 0.00 0.00 177.00 175.65 1v4g s LEU 480 N -4.99 4.03 0.00 -5.54 1.43 -1.26 -5.00 118.68 107.34 1v4g s LEU 480 Ca 0.72 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1v4g s LEU 480 Cb -0.27 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1v4g s LEU 480 CO 0.43 -0.25 0.00 -0.62 0.23 0.00 0.00 176.35 176.14 1v4g n GLU 481 N -0.43 2.96 -0.06 1.70 1.02 -1.26 -4.86 120.64 119.71 1v4g n GLU 481 Ca 0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.10 1v4g n GLU 481 Cb 0.53 -0.94 -0.05 0.00 -0.02 0.00 0.00 31.44 30.96 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 -1.90 0.64 -3.64 -3.67 5.41 -1.26 -4.97 119.36 109.97 1v4g n ILE 482 Ca 0.00 -0.24 -0.36 0.00 1.00 0.00 0.00 62.75 63.16 1v4g n ILE 482 Cb 0.44 -0.96 -0.08 0.00 -0.71 0.00 0.00 39.64 38.33 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 -5.74 4.23 -0.03 1.39 1.43 -1.26 -5.08 118.68 113.62 1v4g s LEU 483 Ca -0.15 0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1v4g s LEU 483 Cb 0.04 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1v4g s LEU 483 CO 0.25 0.14 0.32 -0.13 0.23 0.00 0.00 176.35 177.17 1v4g s ARG 484 N 0.40 3.75 0.37 1.70 0.52 -1.26 -4.74 118.95 119.70 1v4g s ARG 484 Ca 0.12 0.21 0.31 0.00 -0.52 0.00 0.00 55.73 55.85 1v4g s ARG 484 Cb -0.12 -3.19 1.21 0.00 0.52 0.00 0.00 34.95 33.37 1v4g s ARG 484 CO 0.01 0.71 1.17 -1.91 0.02 0.00 0.00 175.30 175.29 1v4g n GLU 485 N 1.76 -0.01 0.11 3.54 2.13 -1.26 0.32 120.64 127.22 1v4g n GLU 485 Ca -0.15 0.87 -0.03 0.00 0.66 0.00 0.00 57.16 58.51 1v4g n GLU 485 Cb 0.53 -1.86 0.05 0.00 0.27 0.00 0.00 31.44 30.43 1v4g n GLU 485 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1v4g h GLU 486 N 0.00 0.00 -0.38 5.31 3.07 -1.99 -2.63 114.58 117.96 1v4g h GLU 486 Ca 0.68 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 59.47 1v4g h GLU 486 Cb 2.48 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 30.37 1v4g h GLU 486 CO -0.18 0.75 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.69 1v4g h ASP 487 N 0.00 0.60 0.08 1.42 3.32 0.47 -0.67 116.42 121.63 1v4g h ASP 487 Ca -0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1v4g h ASP 487 Cb 1.40 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1v4g h ASP 487 CO 0.10 0.71 -0.04 -0.26 -1.72 0.00 0.00 179.24 178.03 1v4g h PHE 488 N 0.58 -0.10 -0.97 4.55 0.04 -1.51 -2.96 116.94 116.57 1v4g h PHE 488 Ca 0.11 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.92 1v4g h PHE 488 Cb 0.45 0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.58 1v4g h PHE 488 CO 0.02 0.37 0.64 0.28 -0.60 0.00 0.00 178.31 179.01 1v4g h VAL 489 N -0.61 1.15 -0.84 -0.55 2.07 -1.41 -0.61 116.25 115.44 1v4g h VAL 489 Ca -0.01 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1v4g h VAL 489 Cb 0.51 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 1v4g h VAL 489 CO 0.02 0.22 0.55 0.00 0.02 0.00 0.00 177.57 178.38 1v4g h ALA 490 N 1.44 1.51 0.03 1.67 0.00 -1.13 -3.04 119.26 119.73 1v4g h ALA 490 Ca 0.40 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.05 1v4g h ALA 490 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1v4g h ALA 490 CO -0.13 0.40 -0.97 1.49 0.00 0.00 0.00 179.25 180.04 1v4g h GLU 491 N 1.01 0.25 -0.49 0.00 4.57 -0.99 0.19 114.58 119.13 1v4g h GLU 491 Ca 0.34 -0.31 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 1v4g h GLU 491 Cb 0.08 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.67 1v4g h GLU 491 CO -0.11 1.05 -0.20 -0.09 -1.18 0.00 0.00 179.01 178.48 1v4g h ARG 492 N 0.13 -0.09 0.08 1.92 2.43 -1.11 0.14 114.38 117.88 1v4g h ARG 492 Ca -0.07 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1v4g h ARG 492 Cb 1.63 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1v4g h ARG 492 CO 0.15 -0.06 -0.05 0.93 -1.51 0.00 0.00 179.97 179.44 1v4g h GLU 493 N -0.09 -0.12 -1.01 0.20 5.08 -1.53 1.29 114.58 118.40 1v4g h GLU 493 Ca 0.23 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.88 1v4g h GLU 493 Cb 0.45 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.60 1v4g h GLU 493 CO -0.55 -0.08 0.60 0.00 -1.00 0.00 0.00 179.01 177.98 1v4g h ALA 494 N -1.84 1.89 0.23 3.43 0.00 -0.88 -1.02 119.26 121.06 1v4g h ALA 494 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v4g h ALA 494 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1v4g h ALA 494 CO 0.01 -0.41 -0.11 0.66 0.00 0.00 0.00 179.25 179.40 1v4g h SER 495 N 0.48 -0.26 0.17 0.00 4.64 -0.53 -1.49 113.55 116.56 1v4g h SER 495 Ca 0.68 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1v4g h SER 495 Cb 1.42 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1v4g h SER 495 CO -0.51 0.25 0.00 -0.62 -0.87 0.00 0.00 176.83 175.08 1v4g n GLU 496 N -4.99 0.04 -0.08 4.77 1.02 0.44 -2.37 120.64 119.48 1v4g n GLU 496 Ca -0.08 0.31 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 1v4g n GLU 496 Cb 0.26 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 1v4g n GLU 496 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1v4g n ARG 497 N -1.40 0.71 0.08 3.49 0.63 -0.58 -4.02 116.66 115.57 1v4g n ARG 497 Ca 0.02 0.07 0.19 0.00 -0.92 0.00 0.00 57.85 57.22 1v4g n ARG 497 Cb 0.06 -1.32 0.74 0.00 0.45 0.00 0.00 32.46 32.39 1v4g n ARG 497 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1v4g h ARG 498 N 0.00 0.00 -0.01 -0.14 3.08 -0.88 -1.13 114.38 115.30 1v4g h ARG 498 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1v4g h ARG 498 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.66 1v4g h ARG 498 CO -0.04 0.00 -0.16 0.37 -1.07 0.00 0.00 179.97 179.07 1v4g h GLN 499 N 0.00 0.12 -0.70 0.04 4.15 -1.70 -3.06 115.11 113.96 1v4g h GLN 499 Ca 0.19 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.53 1v4g h GLN 499 Cb 0.86 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.54 1v4g h GLN 499 CO -0.00 0.85 0.42 1.96 -1.93 0.00 0.00 178.83 180.13 1v4g h GLN 500 N -0.56 0.78 -0.91 1.69 4.20 -1.49 -1.95 115.11 116.87 1v4g h GLN 500 Ca -0.02 -0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.77 1v4g h GLN 500 Cb 0.90 -0.18 -0.08 0.00 0.30 0.00 0.00 27.48 28.42 1v4g h GLN 500 CO 0.03 0.52 0.54 0.93 -0.67 0.00 0.00 178.83 180.18 1v4g h GLU 501 N 0.80 0.82 0.00 1.46 4.39 -1.28 0.55 114.58 121.32 1v4g h GLU 501 Ca 0.29 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.85 1v4g h GLU 501 Cb 0.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1v4g h GLU 501 CO -0.14 0.54 -0.46 0.52 -1.16 0.00 0.00 179.01 178.31 1v4g h MET 502 N 0.84 0.00 0.00 2.33 2.86 -1.33 -2.52 114.93 117.11 1v4g h MET 502 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1v4g h MET 502 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1v4g h MET 502 CO -0.28 0.46 -0.07 0.39 1.06 0.00 0.00 176.91 178.47 1v4g n GLU 503 N -3.42 0.02 -0.01 1.72 1.02 0.06 -3.22 120.64 116.81 1v4g n GLU 503 Ca 0.00 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1v4g n GLU 503 Cb 0.61 -1.53 -0.12 0.00 -0.02 0.00 0.00 31.44 30.38 1v4g n GLU 503 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v4g n ALA 504 N -1.53 2.60 0.33 0.62 0.00 -0.45 -4.44 120.51 117.65 1v4g n ALA 504 Ca 0.07 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.27 1v4g n ALA 504 Cb 0.35 -0.55 0.47 0.00 0.00 0.00 0.00 19.45 19.71 1v4g n ALA 504 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v4g h ALA 505 N 1.48 1.00 -1.79 0.00 0.00 -1.42 -3.43 119.26 115.10 1v4g h ALA 505 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1v4g h ALA 505 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1v4g h ALA 505 CO 0.00 0.00 1.39 -0.51 0.00 0.00 0.00 179.25 180.13 1v4g s ASP 506 N -5.46 5.47 0.00 0.00 1.01 -1.21 -4.82 116.67 111.66 1v4g s ASP 506 Ca 0.05 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.53 1v4g s ASP 506 Cb 0.08 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1v4g s ASP 506 CO 0.56 -2.06 0.00 0.35 0.21 0.00 0.00 175.17 174.23 1v4g n THR 507 N 7.54 0.00 -2.07 -1.27 -2.24 -1.26 -4.94 114.28 110.03 1v4g n THR 507 Ca 0.26 0.46 -0.39 0.00 -2.27 0.00 0.00 64.05 62.11 1v4g n THR 507 Cb 0.49 -1.39 -0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1v4g n THR 507 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1v4g s GLU 508 N -0.93 3.90 1.37 -0.78 -1.05 -1.26 -5.03 118.70 114.93 1v4g s GLU 508 Ca 0.00 2.10 -0.22 0.00 -0.15 0.00 0.00 54.97 56.70 1v4g s GLU 508 Cb 0.00 -2.69 0.35 0.00 -0.44 0.00 0.00 34.13 31.35 1v4g s GLU 508 CO 0.00 -0.53 0.98 -1.25 0.95 0.00 0.00 175.26 175.42 1v4g s PRO 509 N -2.32 -2.51 0.09 -4.83 0.04 -1.26 -4.78 135.00 119.42 1v4g s PRO 509 Ca 0.58 0.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.52 1v4g s PRO 509 Cb -0.37 -1.43 -0.12 0.00 0.04 0.00 0.00 34.50 32.62 1v4g s PRO 509 CO 0.47 -4.58 1.36 0.35 0.04 0.00 0.00 177.00 174.63 1v4g h PHE 510 N -3.21 0.87 -0.37 0.56 3.57 -1.97 -2.99 116.94 113.40 1v4g h PHE 510 Ca -0.43 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 60.72 1v4g h PHE 510 Cb 1.32 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 1v4g h PHE 510 CO -3.08 1.09 0.06 0.00 -2.23 0.00 0.00 178.31 174.15 1v4g h ALA 511 N 0.62 1.41 0.06 2.41 0.00 -1.97 0.70 119.26 122.49 1v4g h ALA 511 Ca 0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 1v4g h ALA 511 Cb 1.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1v4g h ALA 511 CO 0.10 0.42 -1.19 0.28 0.00 0.00 0.00 179.25 178.86 1v4g h VAL 512 N 0.54 1.52 0.12 0.00 2.07 -1.92 -2.96 116.25 115.63 1v4g h VAL 512 Ca 0.12 -3.19 -0.21 0.00 0.82 0.00 0.00 66.70 64.25 1v4g h VAL 512 Cb 0.26 2.84 0.02 0.00 -1.52 0.00 0.00 31.29 32.90 1v4g h VAL 512 CO 0.00 0.90 -0.89 -0.25 0.02 0.00 0.00 177.57 177.35 1v4g h TRP 513 N 0.03 0.66 -0.71 1.57 7.01 -1.33 -3.18 115.95 120.01 1v4g h TRP 513 Ca -0.10 -0.45 0.21 0.00 2.11 0.00 0.00 58.89 60.66 1v4g h TRP 513 Cb 1.88 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.87 1v4g h TRP 513 CO 0.03 1.32 0.57 1.25 -2.79 0.00 0.00 178.44 178.83 1v4g h LEU 514 N -0.19 0.00 -0.56 0.65 5.85 0.36 0.86 115.31 122.28 1v4g h LEU 514 Ca -0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1v4g h LEU 514 Cb 1.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.70 1v4g h LEU 514 CO 0.17 0.00 -0.02 1.21 -0.34 0.00 0.00 178.44 179.46 1v4g n GLU 515 N -4.07 1.32 0.01 1.25 2.13 -1.12 -0.41 120.64 119.76 1v4g n GLU 515 Ca 0.14 -0.56 0.04 0.00 0.66 0.00 0.00 57.16 57.45 1v4g n GLU 515 Cb 0.84 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.95 1v4g n GLU 515 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1v4g n LYS 516 N -0.35 0.64 -0.10 5.31 5.02 0.29 -4.66 118.16 124.31 1v4g n LYS 516 Ca 0.20 0.03 -0.18 0.00 -2.02 0.00 0.00 58.31 56.34 1v4g n LYS 516 Cb 0.26 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.52 1v4g n LYS 516 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1v4g n HIS 517 N -2.62 0.00 0.00 2.13 8.25 -1.07 -5.16 115.22 116.74 1v4g n HIS 517 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1v4g n HIS 517 Cb 0.75 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1v4g n HIS 517 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98