#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2k n PRO 16 N 0.00 2.42 -1.31 5.31 -0.02 -1.26 -4.95 135.00 135.19 1h2k n PRO 16 Ca 0.00 0.86 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 1h2k n PRO 16 Cb 0.00 -2.59 0.09 0.00 -0.02 0.00 0.00 33.50 30.98 1h2k n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1h2k s ARG 17 N -0.38 2.20 -0.16 -0.52 0.52 -1.26 -4.85 118.95 114.48 1h2k s ARG 17 Ca 0.66 1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 57.07 1h2k s ARG 17 Cb -0.56 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 32.98 1h2k s ARG 17 CO 0.48 -1.71 0.27 -1.21 0.02 0.00 0.00 175.30 173.15 1h2k s GLU 18 N -4.58 4.23 0.20 3.54 0.41 -1.26 -2.60 118.70 118.63 1h2k s GLU 18 Ca 0.64 0.05 -0.30 0.00 -0.41 0.00 0.00 54.97 54.96 1h2k s GLU 18 Cb -0.20 -3.42 -0.08 0.00 -1.78 0.00 0.00 34.13 28.65 1h2k s GLU 18 CO 0.52 0.26 1.18 -1.21 -0.49 0.00 0.00 175.26 175.52 1h2k s GLU 19 N 0.41 4.51 0.24 1.61 2.02 -0.46 -4.94 118.70 122.08 1h2k s GLU 19 Ca 0.15 1.87 -0.31 0.00 0.02 0.00 0.00 54.97 56.70 1h2k s GLU 19 Cb -0.13 -3.23 -0.14 0.00 0.10 0.00 0.00 34.13 30.73 1h2k s GLU 19 CO 0.03 -0.05 1.35 0.00 0.02 0.00 0.00 175.26 176.61 1h2k n ALA 20 N 2.30 0.80 -0.31 5.21 0.00 -1.26 -2.54 120.51 124.72 1h2k n ALA 20 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1h2k n ALA 20 Cb 0.45 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1h2k n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h2k n GLY 21 N 2.00 0.82 3.26 0.00 0.00 -1.26 -4.11 105.19 105.89 1h2k n GLY 21 Ca 0.11 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1h2k n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2k n ALA 22 N -1.07 -1.11 1.42 4.61 0.00 -1.09 -4.85 120.51 118.42 1h2k n ALA 22 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 53.44 53.81 1h2k n ALA 22 Cb 0.00 -4.59 0.10 0.00 0.00 0.00 0.00 19.45 14.96 1h2k n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h2k n LEU 23 N -4.45 0.97 0.00 0.00 4.77 -1.05 -5.01 117.00 112.24 1h2k n LEU 23 Ca -0.06 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1h2k n LEU 23 Cb 0.60 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1h2k n LEU 23 CO 0.55 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1h2k n GLY 24 N 0.80 -2.24 3.75 -0.72 0.00 -1.26 -4.82 105.19 100.70 1h2k n GLY 24 Ca 0.06 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1h2k n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h2k s PRO 25 N -0.35 4.35 0.32 1.61 0.04 -1.26 -1.36 135.00 138.35 1h2k s PRO 25 Ca 0.00 2.18 0.03 0.00 0.04 0.00 0.00 61.00 63.25 1h2k s PRO 25 Cb 0.00 -3.12 0.53 0.00 0.04 0.00 0.00 34.50 31.95 1h2k s PRO 25 CO 0.00 -0.25 1.83 0.00 0.04 0.00 0.00 177.00 178.61 1h2k h ALA 26 N 4.40 1.28 -2.98 8.56 0.00 -1.83 -3.46 119.26 125.23 1h2k h ALA 26 Ca -0.47 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 1h2k h ALA 26 Cb 1.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1h2k h ALA 26 CO 0.72 0.48 0.15 1.67 0.00 0.00 0.00 179.25 182.27 1h2k s TRP 27 N -4.86 0.30 0.17 0.00 1.48 -1.26 -5.06 118.94 109.70 1h2k s TRP 27 Ca -0.08 -0.84 -0.02 0.00 -1.06 0.00 0.00 56.10 54.10 1h2k s TRP 27 Cb 0.15 0.60 -0.04 0.00 -1.16 0.00 0.00 33.47 33.02 1h2k s TRP 27 CO 0.78 -1.41 0.12 0.16 -4.06 0.00 0.00 176.95 172.53 1h2k s ASP 28 N -3.09 0.21 0.30 -2.66 1.47 -1.26 -4.77 116.67 106.88 1h2k s ASP 28 Ca 0.19 -1.26 0.06 0.00 1.18 0.00 0.00 52.55 52.71 1h2k s ASP 28 Cb -0.04 0.35 0.75 0.00 -0.34 0.00 0.00 42.92 43.64 1h2k s ASP 28 CO 0.13 -0.80 1.77 1.05 0.68 0.00 0.00 175.17 178.00 1h2k h GLU 29 N 2.72 0.73 0.00 2.11 -0.00 -2.03 -1.30 114.58 116.81 1h2k h GLU 29 Ca -0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 58.97 1h2k h GLU 29 Cb 1.23 -0.16 0.00 0.00 -0.00 0.00 0.00 28.75 29.81 1h2k h GLU 29 CO 0.55 0.48 0.00 -1.13 -0.00 0.00 0.00 179.01 178.91 1h2k n SER 30 N -4.78 0.37 -0.15 3.06 3.41 -1.26 -1.22 113.62 113.04 1h2k n SER 30 Ca 0.24 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.63 1h2k n SER 30 Cb 0.58 -0.71 0.38 0.00 -0.26 0.00 0.00 64.21 64.19 1h2k n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h2k n GLN 31 N -1.99 0.56 -3.63 4.33 6.02 -0.49 -4.86 117.38 117.33 1h2k n GLN 31 Ca -0.00 -0.31 -0.37 0.00 -0.01 0.00 0.00 57.00 56.30 1h2k n GLN 31 Cb 0.05 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.76 1h2k n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h2k s LEU 32 N -2.65 4.41 0.73 1.08 1.43 -0.36 -1.88 118.68 121.43 1h2k s LEU 32 Ca 0.21 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 1h2k s LEU 32 Cb 0.19 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1h2k s LEU 32 CO 0.57 0.32 1.08 -0.13 0.23 0.00 0.00 176.35 178.41 1h2k s ARG 33 N -0.82 2.63 -0.13 1.70 0.52 -1.26 -5.04 118.95 116.55 1h2k s ARG 33 Ca 0.20 1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 56.44 1h2k s ARG 33 Cb -0.15 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 1h2k s ARG 33 CO 0.09 -1.35 0.01 -1.54 0.02 0.00 0.00 175.30 172.53 1h2k s SER 34 N -3.54 5.25 0.32 0.23 1.04 -1.26 -5.09 113.70 110.64 1h2k s SER 34 Ca 0.60 0.07 0.03 0.00 0.48 0.00 0.00 55.95 57.12 1h2k s SER 34 Cb -0.16 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 1h2k s SER 34 CO 0.55 0.27 0.12 -0.31 0.98 0.00 0.00 173.24 174.85 1h2k s TYR 35 N -0.25 1.68 -2.29 5.02 2.02 -1.26 -4.95 117.35 117.32 1h2k s TYR 35 Ca 0.06 -1.24 0.27 0.00 -0.37 0.00 0.00 57.07 55.79 1h2k s TYR 35 Cb -0.12 -0.99 0.92 0.00 -0.40 0.00 0.00 41.96 41.36 1h2k s TYR 35 CO 0.02 -0.35 1.67 -1.13 -1.57 0.00 0.00 175.55 174.19 1h2k n SER 36 N -0.84 1.42 -4.39 2.29 3.41 -1.26 -4.93 113.62 109.31 1h2k n SER 36 Ca -0.01 -1.33 -0.24 0.00 -0.26 0.00 0.00 58.87 57.02 1h2k n SER 36 Cb 0.65 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.54 1h2k n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h2k s PHE 37 N -2.16 2.09 0.65 7.33 -0.12 -1.26 -5.08 117.98 119.43 1h2k s PHE 37 Ca 0.33 -0.40 -0.10 0.00 -0.05 0.00 0.00 56.93 56.71 1h2k s PHE 37 Cb 0.20 -1.02 0.00 0.00 -0.63 0.00 0.00 43.02 41.57 1h2k s PHE 37 CO 0.39 0.45 1.02 -1.25 -0.05 0.00 0.00 175.22 175.78 1h2k s PRO 38 N -2.82 3.02 0.13 1.99 0.04 -1.26 -4.94 135.00 131.17 1h2k s PRO 38 Ca 0.20 0.37 -0.05 0.00 0.04 0.00 0.00 61.00 61.56 1h2k s PRO 38 Cb -0.07 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1h2k s PRO 38 CO 0.09 -0.83 0.14 0.95 0.04 0.00 0.00 177.00 177.39 1h2k s THR 39 N -3.20 0.11 0.18 1.26 -4.23 -1.26 -2.06 115.64 106.44 1h2k s THR 39 Ca 0.56 -1.63 0.10 0.00 -1.18 0.00 0.00 61.69 59.54 1h2k s THR 39 Cb -0.11 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1h2k s THR 39 CO 0.50 -0.49 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.75 1h2k s ARG 40 N -3.98 1.40 0.40 3.99 1.81 -0.45 -4.94 118.95 117.17 1h2k s ARG 40 Ca 0.17 -1.48 -0.25 0.00 -1.72 0.00 0.00 55.73 52.46 1h2k s ARG 40 Cb 0.06 -1.56 -0.08 0.00 -0.45 0.00 0.00 34.95 32.91 1h2k s ARG 40 CO -0.02 0.32 1.13 -2.14 -0.68 0.00 0.00 175.30 173.92 1h2k s PRO 41 N -2.79 4.09 0.12 3.54 0.02 -1.26 -0.49 135.00 138.22 1h2k s PRO 41 Ca 0.19 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1h2k s PRO 41 Cb -0.07 -2.64 -0.06 0.00 0.02 0.00 0.00 34.50 31.75 1h2k s PRO 41 CO 0.08 -0.27 0.96 0.42 -0.33 0.00 0.00 177.00 177.87 1h2k s ILE 42 N -1.48 4.46 0.37 2.83 1.01 -0.50 -4.73 121.20 123.16 1h2k s ILE 42 Ca 0.57 2.08 -0.28 0.00 0.00 0.00 0.00 60.65 63.02 1h2k s ILE 42 Cb -0.28 -4.33 -0.11 0.00 0.01 0.00 0.00 42.46 37.75 1h2k s ILE 42 CO 0.35 0.34 1.50 -2.84 0.00 0.00 0.00 174.94 174.29 1h2k s PRO 43 N -0.12 4.10 -0.23 2.79 0.02 -1.26 -4.79 135.00 135.51 1h2k s PRO 43 Ca 0.46 2.59 -0.05 0.00 0.02 0.00 0.00 61.00 64.02 1h2k s PRO 43 Cb -0.24 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1h2k s PRO 43 CO 0.30 -0.56 0.00 1.03 -0.33 0.00 0.00 177.00 177.45 1h2k s ARG 44 N -2.03 3.50 0.13 5.54 0.52 -1.26 -1.09 118.95 124.25 1h2k s ARG 44 Ca 0.53 -0.56 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 1h2k s ARG 44 Cb -0.47 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 1h2k s ARG 44 CO 0.63 -0.18 0.06 -0.51 0.02 0.00 0.00 175.30 175.32 1h2k s LEU 45 N 1.50 1.79 0.35 2.53 1.43 0.01 -4.99 118.68 121.30 1h2k s LEU 45 Ca 0.06 -1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 51.72 1h2k s LEU 45 Cb -0.15 0.31 -0.10 0.00 0.03 0.00 0.00 46.19 46.28 1h2k s LEU 45 CO -0.00 -0.72 0.94 -0.55 0.23 0.00 0.00 176.35 176.24 1h2k s SER 46 N -3.04 7.21 0.52 2.29 0.15 -1.26 -1.71 113.70 117.86 1h2k s SER 46 Ca 0.23 1.78 0.19 0.00 0.70 0.00 0.00 55.95 58.86 1h2k s SER 46 Cb 0.07 -2.56 1.32 0.00 -1.71 0.00 0.00 66.02 63.14 1h2k s SER 46 CO 0.01 -0.16 2.09 -0.61 1.20 0.00 0.00 173.24 175.78 1h2k h GLN 47 N 2.79 0.00 -0.00 5.44 -0.00 -1.94 -0.92 115.11 120.47 1h2k h GLN 47 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1h2k h GLN 47 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1h2k h GLN 47 CO 0.64 0.00 -0.06 -1.13 0.00 0.00 0.00 178.83 178.28 1h2k n SER 48 N -4.48 0.11 -4.67 -0.69 3.41 -1.26 -4.80 113.62 101.25 1h2k n SER 48 Ca 0.02 0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.26 1h2k n SER 48 Cb 0.28 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1h2k n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h2k s ASP 49 N -2.78 7.09 0.47 4.04 -1.08 -0.35 -4.90 116.67 119.16 1h2k s ASP 49 Ca 0.21 1.51 0.25 0.00 -0.52 0.00 0.00 52.55 54.00 1h2k s ASP 49 Cb 0.19 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.39 1h2k s ASP 49 CO 0.51 -0.64 1.85 -0.65 0.52 0.00 0.00 175.17 176.76 1h2k h PRO 50 N 7.55 0.21 -0.23 4.34 0.11 -1.87 0.28 132.00 142.38 1h2k h PRO 50 Ca -0.24 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 1h2k h PRO 50 Cb 1.09 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1h2k h PRO 50 CO 0.95 0.14 0.08 0.00 -0.21 0.00 0.00 178.00 178.95 1h2k h ARG 51 N 0.21 0.32 -0.34 1.05 3.08 -1.92 -1.46 114.38 115.32 1h2k h ARG 51 Ca 0.48 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.41 1h2k h ARG 51 Cb 1.51 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1h2k h ARG 51 CO -0.12 0.29 -0.10 0.00 -1.07 0.00 0.00 179.97 178.97 1h2k h ALA 52 N 1.76 0.47 -0.73 0.04 0.00 -0.71 -1.75 119.26 118.35 1h2k h ALA 52 Ca 0.08 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1h2k h ALA 52 Cb 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1h2k h ALA 52 CO -0.01 0.34 0.31 1.49 0.00 0.00 0.00 179.25 181.38 1h2k h GLU 53 N 0.46 1.08 -0.84 0.00 4.57 -1.40 -2.01 114.58 116.45 1h2k h GLU 53 Ca 0.08 -0.19 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1h2k h GLU 53 Cb 0.61 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 1h2k h GLU 53 CO 0.04 0.88 0.53 0.93 -1.18 0.00 0.00 179.01 180.21 1h2k h GLU 54 N 1.04 0.99 -0.26 1.92 5.08 -1.04 -0.47 114.58 121.84 1h2k h GLU 54 Ca 0.25 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1h2k h GLU 54 Cb 0.19 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1h2k h GLU 54 CO -0.02 0.66 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.55 1h2k h LEU 55 N 1.02 0.47 -0.56 1.33 3.38 -0.81 -1.37 115.31 118.78 1h2k h LEU 55 Ca 0.34 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1h2k h LEU 55 Cb 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1h2k h LEU 55 CO -0.13 0.69 0.16 0.40 0.09 0.00 0.00 178.44 179.65 1h2k h ILE 56 N 0.24 1.24 -0.83 1.22 2.04 -1.10 0.70 117.51 121.03 1h2k h ILE 56 Ca 0.07 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1h2k h ILE 56 Cb 0.46 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1h2k h ILE 56 CO 0.02 0.31 0.54 -0.08 0.00 0.00 0.00 178.15 178.94 1h2k h GLU 57 N 0.78 1.01 -0.31 2.37 4.57 -0.99 -0.94 114.58 121.08 1h2k h GLU 57 Ca 0.18 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1h2k h GLU 57 Cb 0.30 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1h2k h GLU 57 CO -0.00 0.67 0.00 0.09 -1.18 0.00 0.00 179.01 178.59 1h2k n ASN 58 N -4.44 1.74 -3.55 1.04 4.13 -0.53 -4.92 115.26 108.74 1h2k n ASN 58 Ca 0.10 -1.96 -0.19 0.00 1.68 0.00 0.00 54.58 54.22 1h2k n ASN 58 Cb 0.09 -0.20 0.06 0.00 -1.54 0.00 0.00 39.78 38.19 1h2k n ASN 58 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1h2k n GLU 59 N 0.44 -5.86 -4.62 3.52 1.02 -0.36 -5.01 120.64 109.78 1h2k n GLU 59 Ca 0.12 0.75 -0.25 0.00 -0.02 0.00 0.00 57.16 57.76 1h2k n GLU 59 Cb 0.28 -5.57 -0.14 0.00 -0.02 0.00 0.00 31.44 26.00 1h2k n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1h2k s GLU 60 N -5.62 1.33 0.58 3.49 2.02 0.16 -4.84 118.70 115.82 1h2k s GLU 60 Ca 0.00 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 53.90 1h2k s GLU 60 Cb -0.00 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 1h2k s GLU 60 CO 0.77 0.36 1.16 -1.25 0.02 0.00 0.00 175.26 176.32 1h2k s PRO 61 N -1.13 3.13 -0.19 0.39 0.04 -1.26 -3.98 135.00 132.00 1h2k s PRO 61 Ca 0.07 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 1h2k s PRO 61 Cb -0.09 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.55 1h2k s PRO 61 CO 0.02 -1.05 0.60 0.54 0.04 0.00 0.00 177.00 177.14 1h2k s VAL 62 N -1.73 0.00 -0.23 -0.36 0.11 -1.24 -4.63 120.40 112.33 1h2k s VAL 62 Ca 0.75 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 59.62 1h2k s VAL 62 Cb -0.27 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1h2k s VAL 62 CO 0.31 -0.02 0.34 -0.69 -3.33 0.00 0.00 175.10 171.71 1h2k s VAL 63 N -0.00 5.22 -0.22 2.04 1.01 -0.25 -1.17 120.40 127.03 1h2k s VAL 63 Ca -0.02 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 1h2k s VAL 63 Cb -0.04 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1h2k s VAL 63 CO 0.02 0.24 0.17 -0.76 0.00 0.00 0.00 175.10 174.77 1h2k s LEU 64 N 1.54 4.16 0.02 3.92 1.43 0.90 -0.81 118.68 129.85 1h2k s LEU 64 Ca 0.15 0.20 0.22 0.00 -1.03 0.00 0.00 54.13 53.68 1h2k s LEU 64 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1h2k s LEU 64 CO 0.08 0.10 0.97 0.35 0.23 0.00 0.00 176.35 178.08 1h2k n THR 65 N 3.97 0.09 -2.73 5.49 -2.24 -0.70 -1.10 114.28 117.06 1h2k n THR 65 Ca -0.15 -0.18 -0.03 0.00 -2.27 0.00 0.00 64.05 61.42 1h2k n THR 65 Cb 0.52 0.40 0.05 0.00 -2.10 0.00 0.00 70.33 69.19 1h2k n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h2k n ASP 66 N -1.83 1.97 0.15 3.42 5.68 -1.26 -4.67 116.55 120.02 1h2k n ASP 66 Ca 0.02 -2.26 0.04 0.00 -0.50 0.00 0.00 54.79 52.09 1h2k n ASP 66 Cb 0.41 -0.47 0.08 0.00 -1.14 0.00 0.00 41.12 40.00 1h2k n ASP 66 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1h2k h THR 67 N 5.07 0.77 -3.00 2.12 1.35 -1.81 -3.45 112.91 113.96 1h2k h THR 67 Ca -0.08 -2.02 -0.35 0.00 -0.55 0.00 0.00 66.41 63.41 1h2k h THR 67 Cb 1.29 2.33 -0.04 0.00 -1.73 0.00 0.00 68.15 70.01 1h2k h THR 67 CO 0.27 0.43 -0.43 0.59 -0.25 0.00 0.00 175.52 176.12 1h2k n ASN 68 N -3.24 -5.06 -0.18 5.36 3.02 -1.26 -4.87 115.26 109.03 1h2k n ASN 68 Ca 0.02 0.12 -0.02 0.00 -0.03 0.00 0.00 54.58 54.67 1h2k n ASN 68 Cb 0.69 -4.28 0.08 0.00 -0.61 0.00 0.00 39.78 35.65 1h2k n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1h2k h LEU 69 N 0.00 0.27 -3.63 3.41 5.85 -1.89 -3.04 115.31 116.27 1h2k h LEU 69 Ca -0.41 0.06 -0.33 0.00 0.84 0.00 0.00 57.88 58.04 1h2k h LEU 69 Cb 1.28 0.02 -0.29 0.00 0.37 0.00 0.00 40.66 42.04 1h2k h LEU 69 CO 0.50 0.18 -0.76 1.33 -0.34 0.00 0.00 178.44 179.35 1h2k n VAL 70 N -4.96 2.17 -0.26 1.05 0.24 -1.26 -0.89 118.33 114.43 1h2k n VAL 70 Ca 0.06 -3.61 0.00 0.00 -2.04 0.00 0.00 64.34 58.75 1h2k n VAL 70 Cb 0.20 -0.51 0.07 0.00 -1.47 0.00 0.00 33.84 32.14 1h2k n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1h2k h TYR 71 N 1.78 -0.50 0.00 6.34 3.20 -1.82 0.25 116.97 126.22 1h2k h TYR 71 Ca 0.17 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1h2k h TYR 71 Cb 1.36 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.97 1h2k h TYR 71 CO 0.75 -0.34 -0.01 -1.35 -1.64 0.00 0.00 178.16 175.58 1h2k h PRO 72 N -0.03 0.00 -0.00 1.82 0.11 -1.85 -1.48 132.00 130.58 1h2k h PRO 72 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1h2k h PRO 72 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1h2k h PRO 72 CO -0.77 0.01 -0.17 0.00 -0.21 0.00 0.00 178.00 176.87 1h2k n ALA 73 N -2.13 2.84 0.30 -0.75 0.00 0.88 -4.01 120.51 117.64 1h2k n ALA 73 Ca -0.02 -0.26 0.18 0.00 0.00 0.00 0.00 53.44 53.34 1h2k n ALA 73 Cb 0.12 -1.31 0.88 0.00 0.00 0.00 0.00 19.45 19.14 1h2k n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h2k h LEU 74 N 0.41 0.00 -0.36 0.00 3.38 -1.18 -0.53 115.31 117.04 1h2k h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h2k h LEU 74 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1h2k h LEU 74 CO 0.00 0.00 -0.37 2.29 0.09 0.00 0.00 178.44 180.45 1h2k n LYS 75 N -2.84 0.58 -1.83 1.13 2.85 -1.26 -4.94 118.16 111.85 1h2k n LYS 75 Ca -0.01 -0.36 -0.41 0.00 -1.05 0.00 0.00 58.31 56.48 1h2k n LYS 75 Cb 0.15 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.03 1h2k n LYS 75 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1h2k s TRP 76 N -2.66 2.71 0.34 5.58 0.52 -0.21 -4.93 118.94 120.28 1h2k s TRP 76 Ca 0.20 1.04 -0.09 0.00 0.02 0.00 0.00 56.10 57.26 1h2k s TRP 76 Cb 0.19 -4.00 0.02 0.00 -1.15 0.00 0.00 33.47 28.52 1h2k s TRP 76 CO 0.59 -3.11 0.59 0.16 0.02 0.00 0.00 176.95 175.20 1h2k s ASP 77 N 0.09 0.41 0.25 2.95 1.47 -1.26 -4.91 116.67 115.67 1h2k s ASP 77 Ca 0.57 -1.25 -0.06 0.00 1.18 0.00 0.00 52.55 52.99 1h2k s ASP 77 Cb -0.46 0.71 0.29 0.00 -0.34 0.00 0.00 42.92 43.12 1h2k s ASP 77 CO 0.56 -1.40 1.91 -0.07 0.68 0.00 0.00 175.17 176.84 1h2k h LEU 78 N 2.09 1.07 0.18 2.11 3.38 -1.99 -0.55 115.31 121.61 1h2k h LEU 78 Ca -0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1h2k h LEU 78 Cb 1.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1h2k h LEU 78 CO 0.38 0.74 -0.09 -0.08 0.09 0.00 0.00 178.44 179.49 1h2k h GLU 79 N 1.25 -0.23 -0.86 1.13 4.81 -1.98 0.12 114.58 118.81 1h2k h GLU 79 Ca 0.38 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1h2k h GLU 79 Cb -0.05 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1h2k h GLU 79 CO -0.11 -0.05 0.53 -0.92 -0.73 0.00 0.00 179.01 177.73 1h2k h TYR 80 N -0.37 1.13 -0.30 0.92 3.20 -1.85 -1.52 116.97 118.19 1h2k h TYR 80 Ca -0.02 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 1h2k h TYR 80 Cb 0.28 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 1h2k h TYR 80 CO -0.03 0.74 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.87 1h2k h LEU 81 N 1.18 0.78 -0.86 2.82 3.38 -0.96 -1.98 115.31 119.67 1h2k h LEU 81 Ca 0.31 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1h2k h LEU 81 Cb -0.06 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.41 1h2k h LEU 81 CO -0.06 1.09 0.54 -0.61 0.09 0.00 0.00 178.44 179.49 1h2k h GLN 82 N 0.48 0.99 0.00 1.13 4.15 -0.59 0.22 115.11 121.49 1h2k h GLN 82 Ca 0.05 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1h2k h GLN 82 Cb 0.87 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1h2k h GLN 82 CO 0.07 0.65 -0.44 1.49 -1.93 0.00 0.00 178.83 178.68 1h2k h GLU 83 N 1.02 0.00 0.00 1.69 4.57 -1.13 -3.39 114.58 117.34 1h2k h GLU 83 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1h2k h GLU 83 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1h2k h GLU 83 CO -0.15 0.44 -0.04 0.09 -1.18 0.00 0.00 179.01 178.17 1h2k n ASN 84 N -3.84 0.22 -0.38 1.04 3.02 -0.76 -4.80 115.26 109.77 1h2k n ASN 84 Ca -0.01 -0.37 0.08 0.00 -0.03 0.00 0.00 54.58 54.24 1h2k n ASN 84 Cb 0.49 0.79 0.33 0.00 -0.61 0.00 0.00 39.78 40.78 1h2k n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h2k n ILE 85 N -0.81 0.19 -1.79 2.41 3.06 0.72 -2.03 119.36 121.12 1h2k n ILE 85 Ca 0.00 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 1h2k n ILE 85 Cb 0.00 0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.32 1h2k n ILE 85 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1h2k n GLY 86 N 0.96 -2.15 0.63 4.50 0.00 -1.26 -3.80 105.19 104.08 1h2k n GLY 86 Ca 0.13 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.48 1h2k n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h2k n ASN 87 N 0.35 2.95 -4.77 1.61 5.03 -1.26 -4.69 115.26 114.48 1h2k n ASN 87 Ca 0.00 -3.24 -0.29 0.00 0.87 0.00 0.00 54.58 51.92 1h2k n ASN 87 Cb 0.00 -0.52 0.12 0.00 -1.02 0.00 0.00 39.78 38.36 1h2k n ASN 87 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1h2k s GLY 88 N -2.46 1.60 0.27 7.41 0.00 -1.26 -4.96 107.32 107.91 1h2k s GLY 88 Ca 0.39 -0.34 -0.25 0.00 0.00 0.00 0.00 44.72 44.52 1h2k s GLY 88 CO 0.04 0.17 0.86 0.99 0.00 0.00 0.00 173.10 175.16 1h2k s ASP 89 N -3.85 7.30 -0.06 1.64 1.01 -1.26 -4.41 116.67 117.03 1h2k s ASP 89 Ca 0.63 1.70 0.06 0.00 0.71 0.00 0.00 52.55 55.65 1h2k s ASP 89 Cb -0.15 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1h2k s ASP 89 CO 0.54 0.02 -0.24 -0.36 0.21 0.00 0.00 175.17 175.35 1h2k s PHE 90 N -1.49 2.33 -0.17 4.23 0.40 0.21 -4.89 117.98 118.60 1h2k s PHE 90 Ca 0.45 -0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 55.78 1h2k s PHE 90 Cb -0.19 -1.53 -0.00 0.00 0.51 0.00 0.00 43.02 41.80 1h2k s PHE 90 CO 0.24 -0.22 1.03 -1.12 0.70 0.00 0.00 175.22 175.84 1h2k s SER 91 N -0.10 7.17 -0.10 1.36 0.01 -1.26 -1.33 113.70 119.45 1h2k s SER 91 Ca -0.05 1.46 0.02 0.00 1.31 0.00 0.00 55.95 58.69 1h2k s SER 91 Cb -0.14 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1h2k s SER 91 CO 0.04 -0.56 -0.15 -0.69 0.41 0.00 0.00 173.24 172.29 1h2k s VAL 92 N 2.61 1.47 0.04 3.43 1.01 0.37 -1.21 120.40 128.12 1h2k s VAL 92 Ca 0.46 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 1h2k s VAL 92 Cb -0.17 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1h2k s VAL 92 CO 0.12 0.43 0.37 -0.31 0.00 0.00 0.00 175.10 175.71 1h2k s TYR 93 N 0.95 3.61 -0.04 5.22 2.02 0.01 -0.55 117.35 128.57 1h2k s TYR 93 Ca -0.08 0.78 0.05 0.00 -0.37 0.00 0.00 57.07 57.46 1h2k s TYR 93 Cb -0.15 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1h2k s TYR 93 CO -0.01 0.57 -0.20 0.45 -1.57 0.00 0.00 175.55 174.79 1h2k s SER 94 N -1.57 2.47 0.03 2.29 0.15 -0.34 -0.76 113.70 115.97 1h2k s SER 94 Ca 0.29 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 1h2k s SER 94 Cb -0.14 -0.60 0.01 0.00 -1.71 0.00 0.00 66.02 63.58 1h2k s SER 94 CO 0.16 0.20 0.20 0.00 1.20 0.00 0.00 173.24 175.00 1h2k s ALA 95 N -0.13 -0.39 -2.24 5.45 0.00 -0.35 -1.89 121.76 122.21 1h2k s ALA 95 Ca -0.01 -0.21 0.24 0.00 0.00 0.00 0.00 51.96 51.98 1h2k s ALA 95 Cb -0.11 0.24 0.29 0.00 0.00 0.00 0.00 23.12 23.53 1h2k s ALA 95 CO 0.02 -0.33 1.29 0.45 0.00 0.00 0.00 175.76 177.19 1h2k n SER 96 N 0.86 2.00 -4.48 0.00 2.88 -1.26 -1.62 113.62 111.99 1h2k n SER 96 Ca -0.20 -1.50 -0.23 0.00 -1.33 0.00 0.00 58.87 55.61 1h2k n SER 96 Cb 0.58 0.26 -0.10 0.00 -0.75 0.00 0.00 64.21 64.20 1h2k n SER 96 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1h2k s THR 97 N -2.33 1.89 -0.46 2.46 -1.32 -1.26 -4.97 115.64 109.65 1h2k s THR 97 Ca 0.24 -2.16 0.26 0.00 -1.21 0.00 0.00 61.69 58.82 1h2k s THR 97 Cb 0.19 -2.55 0.29 0.00 -1.51 0.00 0.00 72.50 68.93 1h2k s THR 97 CO 0.48 -0.25 1.77 1.12 -2.21 0.00 0.00 174.62 175.53 1h2k h HIS 98 N 2.16 0.00 -3.53 9.09 -0.00 -1.91 -3.44 115.15 117.52 1h2k h HIS 98 Ca -0.41 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.35 1h2k h HIS 98 Cb 1.24 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.53 1h2k h HIS 98 CO 0.72 0.00 0.33 0.15 -0.00 0.00 0.00 177.93 179.12 1h2k s LYS 99 N -3.29 3.74 -1.09 5.12 1.02 -1.26 -0.59 119.74 123.39 1h2k s LYS 99 Ca 0.06 0.27 -0.06 0.00 0.02 0.00 0.00 55.97 56.26 1h2k s LYS 99 Cb 0.10 -3.81 0.29 0.00 -0.52 0.00 0.00 37.83 33.89 1h2k s LYS 99 CO 0.51 -0.82 1.26 1.19 -0.92 0.00 0.00 175.35 176.58 1h2k n PHE 100 N 6.33 3.87 -1.88 3.18 3.01 0.11 -4.88 117.46 127.20 1h2k n PHE 100 Ca 0.02 -3.33 -0.42 0.00 1.01 0.00 0.00 57.45 54.73 1h2k n PHE 100 Cb 0.48 -1.47 -0.03 0.00 -0.01 0.00 0.00 39.48 38.46 1h2k n PHE 100 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1h2k s LEU 101 N -1.99 4.37 0.35 4.37 2.96 -1.26 -4.29 118.68 123.18 1h2k s LEU 101 Ca 0.31 2.49 -0.27 0.00 -0.22 0.00 0.00 54.13 56.43 1h2k s LEU 101 Cb -0.03 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1h2k s LEU 101 CO 0.00 -0.94 1.19 -0.47 -1.32 0.00 0.00 176.35 174.82 1h2k s TYR 102 N 3.31 3.20 -0.00 5.38 5.04 -1.26 -4.88 117.35 128.14 1h2k s TYR 102 Ca 0.77 1.55 -0.05 0.00 -2.44 0.00 0.00 57.07 56.90 1h2k s TYR 102 Cb -0.39 -3.46 -0.00 0.00 0.35 0.00 0.00 41.96 38.46 1h2k s TYR 102 CO 0.34 -1.29 0.10 1.52 -1.34 0.00 0.00 175.55 174.88 1h2k s TYR 103 N -1.26 0.05 -0.43 4.97 1.13 -1.26 -4.56 117.35 116.00 1h2k s TYR 103 Ca 0.51 -0.12 -0.17 0.00 -1.41 0.00 0.00 57.07 55.88 1h2k s TYR 103 Cb -0.34 -0.06 0.03 0.00 -1.10 0.00 0.00 41.96 40.49 1h2k s TYR 103 CO 0.44 -0.22 0.41 0.34 -2.51 0.00 0.00 175.55 174.01 1h2k s ASP 104 N -1.09 6.17 0.48 -0.18 -1.08 -0.11 -4.95 116.67 115.92 1h2k s ASP 104 Ca -0.12 -0.79 0.16 0.00 -0.52 0.00 0.00 52.55 51.29 1h2k s ASP 104 Cb -0.07 -2.21 1.17 0.00 -1.46 0.00 0.00 42.92 40.36 1h2k s ASP 104 CO 0.01 -0.57 2.05 -0.33 0.52 0.00 0.00 175.17 176.85 1h2k h GLU 105 N 8.72 0.19 0.00 4.34 5.08 -2.00 -1.94 114.58 128.97 1h2k h GLU 105 Ca -0.27 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1h2k h GLU 105 Cb 1.11 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1h2k h GLU 105 CO 0.79 0.13 -0.01 0.87 -1.00 0.00 0.00 179.01 179.79 1h2k h LYS 106 N 0.20 0.00 -0.02 2.33 6.56 -1.98 -2.17 116.57 121.49 1h2k h LYS 106 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1h2k h LYS 106 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1h2k h LYS 106 CO -0.03 0.01 -0.17 1.63 -2.06 0.00 0.00 179.45 178.83 1h2k n LYS 107 N -3.14 1.66 0.12 3.15 5.02 -0.73 -4.41 118.16 119.83 1h2k n LYS 107 Ca -0.01 -1.26 0.03 0.00 -2.02 0.00 0.00 58.31 55.04 1h2k n LYS 107 Cb 0.21 -1.47 0.40 0.00 -0.02 0.00 0.00 35.03 34.15 1h2k n LYS 107 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1h2k h MET 108 N 3.09 0.25 -0.78 1.97 2.86 -1.44 -2.85 114.93 118.03 1h2k h MET 108 Ca 0.00 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1h2k h MET 108 Cb 0.76 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 1h2k h MET 108 CO 0.00 0.37 0.51 0.00 1.06 0.00 0.00 176.91 178.85 1h2k h ALA 109 N 1.66 1.51 0.00 6.32 0.00 -1.79 -1.55 119.26 125.41 1h2k h ALA 109 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1h2k h ALA 109 Cb 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h2k h ALA 109 CO 0.02 0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.78 1h2k n ASN 110 N -4.44 0.00 -3.20 0.00 3.02 -1.08 -3.94 115.26 105.62 1h2k n ASN 110 Ca 0.10 -0.33 -0.23 0.00 -0.03 0.00 0.00 54.58 54.09 1h2k n ASN 110 Cb 0.09 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1h2k n ASN 110 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1h2k n PHE 111 N -1.22 0.14 0.02 3.10 3.01 -0.59 -4.88 117.46 117.04 1h2k n PHE 111 Ca 0.16 -3.67 0.22 0.00 1.01 0.00 0.00 57.45 55.18 1h2k n PHE 111 Cb 0.21 -0.38 0.73 0.00 -0.01 0.00 0.00 39.48 40.02 1h2k n PHE 111 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1h2k h GLN 112 N 3.79 0.00 -0.02 -1.08 1.08 -1.67 0.58 115.11 117.78 1h2k h GLN 112 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1h2k h GLN 112 Cb 0.87 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1h2k h GLN 112 CO 0.50 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.47 1h2k n ASN 113 N -3.91 0.86 -4.68 1.46 3.02 -1.26 -4.82 115.26 105.93 1h2k n ASN 113 Ca 0.10 -1.32 -0.42 0.00 -0.03 0.00 0.00 54.58 52.92 1h2k n ASN 113 Cb 0.71 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1h2k n ASN 113 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1h2k s PHE 114 N -1.99 3.49 -0.31 3.10 5.36 0.19 -5.01 117.98 122.82 1h2k s PHE 114 Ca 0.41 1.48 0.03 0.00 -0.96 0.00 0.00 56.93 57.89 1h2k s PHE 114 Cb 0.21 -3.12 0.08 0.00 -0.34 0.00 0.00 43.02 39.85 1h2k s PHE 114 CO 0.34 -0.21 -0.01 -1.59 -1.46 0.00 0.00 175.22 172.29 1h2k s LYS 115 N 1.97 1.87 0.31 10.12 0.00 -1.26 -5.08 119.74 127.67 1h2k s LYS 115 Ca 0.45 -1.63 -0.29 0.00 0.00 0.00 0.00 55.97 54.50 1h2k s LYS 115 Cb -0.18 -3.10 -0.10 0.00 0.00 0.00 0.00 37.83 34.44 1h2k s LYS 115 CO 0.16 -0.78 1.39 -2.14 0.00 0.00 0.00 175.35 173.98 1h2k s PRO 116 N 1.01 4.28 0.10 1.78 0.02 -1.26 -4.90 135.00 136.03 1h2k s PRO 116 Ca 0.02 2.32 0.27 0.00 0.02 0.00 0.00 61.00 63.63 1h2k s PRO 116 Cb -0.20 -3.06 0.91 0.00 0.02 0.00 0.00 34.50 32.17 1h2k s PRO 116 CO -0.06 -0.33 1.76 2.89 -0.33 0.00 0.00 177.00 180.93 1h2k n ARG 117 N 1.23 0.14 -4.27 5.54 0.00 -1.26 -4.80 116.66 113.24 1h2k n ARG 117 Ca 0.02 0.10 -0.22 0.00 -0.00 0.00 0.00 57.85 57.76 1h2k n ARG 117 Cb 0.41 -1.65 -0.12 0.00 -0.00 0.00 0.00 32.46 31.10 1h2k n ARG 117 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1h2k s SER 118 N -3.77 2.33 0.03 2.89 1.04 -1.26 -4.23 113.70 110.73 1h2k s SER 118 Ca 0.12 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 55.90 1h2k s SER 118 Cb 0.16 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1h2k s SER 118 CO 0.59 -0.01 -0.23 0.20 0.98 0.00 0.00 173.24 174.77 1h2k s ASN 119 N -2.09 2.78 -0.08 7.02 0.01 -0.79 -4.94 114.94 116.85 1h2k s ASN 119 Ca 0.07 -0.53 -0.15 0.00 -0.71 0.00 0.00 52.86 51.55 1h2k s ASN 119 Cb -0.08 -0.26 -0.05 0.00 0.41 0.00 0.00 41.25 41.27 1h2k s ASN 119 CO 0.04 0.22 0.36 -0.60 -1.51 0.00 0.00 177.10 175.62 1h2k s ARG 120 N -1.06 4.07 -0.01 -0.60 3.52 -1.26 -1.19 118.95 122.41 1h2k s ARG 120 Ca 0.09 0.28 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1h2k s ARG 120 Cb -0.09 -3.33 -0.00 0.00 -1.56 0.00 0.00 34.95 29.97 1h2k s ARG 120 CO 0.01 0.45 -0.08 -2.00 -0.81 0.00 0.00 175.30 172.87 1h2k s GLU 121 N -0.24 0.71 -0.19 5.12 2.12 0.29 -4.97 118.70 121.54 1h2k s GLU 121 Ca 0.21 -0.29 -0.12 0.00 0.36 0.00 0.00 54.97 55.13 1h2k s GLU 121 Cb -0.15 -0.69 -0.05 0.00 0.26 0.00 0.00 34.13 33.51 1h2k s GLU 121 CO 0.09 0.16 0.22 -1.21 -0.54 0.00 0.00 175.26 173.98 1h2k s GLU 122 N -0.12 4.20 0.24 4.30 0.41 -1.26 -0.48 118.70 125.99 1h2k s GLU 122 Ca 0.02 -0.08 -0.12 0.00 -0.41 0.00 0.00 54.97 54.38 1h2k s GLU 122 Cb -0.04 -3.45 -0.01 0.00 -1.78 0.00 0.00 34.13 28.85 1h2k s GLU 122 CO -0.00 0.21 0.45 0.00 -0.49 0.00 0.00 175.26 175.43 1h2k s MET 123 N 0.58 1.50 0.55 1.61 0.23 -0.44 -4.89 119.30 118.44 1h2k s MET 123 Ca 0.12 -1.26 -0.14 0.00 -1.03 0.00 0.00 55.69 53.38 1h2k s MET 123 Cb -0.12 0.45 -0.06 0.00 -1.53 0.00 0.00 34.83 33.57 1h2k s MET 123 CO 0.02 -0.61 1.00 0.15 -2.03 0.00 0.00 175.02 173.54 1h2k s LYS 124 N -4.02 3.82 0.23 3.16 -0.14 -1.26 0.65 119.74 122.18 1h2k s LYS 124 Ca 0.23 0.86 -0.07 0.00 -1.36 0.00 0.00 55.97 55.63 1h2k s LYS 124 Cb 0.00 -2.12 0.27 0.00 -1.68 0.00 0.00 37.83 34.29 1h2k s LYS 124 CO 0.08 -0.37 1.88 0.35 -0.76 0.00 0.00 175.35 176.52 1h2k h PHE 125 N 0.47 1.03 0.00 3.18 3.57 -1.84 -0.10 116.94 123.24 1h2k h PHE 125 Ca -0.46 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 1h2k h PHE 125 Cb 1.19 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1h2k h PHE 125 CO 0.64 0.58 -0.19 1.12 -2.23 0.00 0.00 178.31 178.24 1h2k h HIS 126 N 1.06 0.00 -0.08 0.41 2.07 -1.92 -0.77 115.15 115.92 1h2k h HIS 126 Ca 0.34 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.67 1h2k h HIS 126 Cb 0.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.00 1h2k h HIS 126 CO -0.02 0.19 -0.75 0.93 -3.07 0.00 0.00 177.93 175.20 1h2k h GLU 127 N 0.00 0.46 -0.23 5.12 5.08 -1.42 -1.29 114.58 122.30 1h2k h GLU 127 Ca -0.00 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1h2k h GLU 127 Cb 0.42 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1h2k h GLU 127 CO 0.02 1.02 0.07 0.35 -1.00 0.00 0.00 179.01 179.47 1h2k h PHE 128 N 0.31 0.38 -0.50 4.33 3.57 -0.51 -0.66 116.94 123.86 1h2k h PHE 128 Ca -0.04 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1h2k h PHE 128 Cb 1.34 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1h2k h PHE 128 CO 0.05 0.45 0.28 0.28 -2.23 0.00 0.00 178.31 177.14 1h2k h VAL 129 N 0.20 1.17 -0.30 1.41 2.07 -1.13 -0.43 116.25 119.24 1h2k h VAL 129 Ca 0.07 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1h2k h VAL 129 Cb 0.25 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1h2k h VAL 129 CO -0.00 0.17 0.18 -0.33 0.02 0.00 0.00 177.57 177.61 1h2k h GLU 130 N 0.66 0.40 -0.49 1.57 5.08 -1.11 -1.06 114.58 119.64 1h2k h GLU 130 Ca 0.18 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1h2k h GLU 130 Cb 0.03 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1h2k h GLU 130 CO -0.03 0.32 0.18 0.87 -1.00 0.00 0.00 179.01 179.34 1h2k h LYS 131 N 0.38 0.35 -0.84 2.33 1.57 -0.64 0.49 116.57 120.20 1h2k h LYS 131 Ca 0.11 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1h2k h LYS 131 Cb 0.02 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 1h2k h LYS 131 CO -0.02 0.23 0.52 -0.07 -0.57 0.00 0.00 179.45 179.54 1h2k h LEU 132 N 0.36 0.84 -0.35 2.94 3.38 -0.63 -2.21 115.31 119.64 1h2k h LEU 132 Ca 0.23 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1h2k h LEU 132 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1h2k h LEU 132 CO -0.23 0.56 0.14 1.56 0.09 0.00 0.00 178.44 180.56 1h2k h GLN 133 N 0.98 0.52 -0.87 1.13 4.20 -0.11 -2.44 115.11 118.53 1h2k h GLN 133 Ca 0.35 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.98 1h2k h GLN 133 Cb 0.10 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1h2k h GLN 133 CO -0.15 0.50 0.57 0.22 -0.67 0.00 0.00 178.83 179.30 1h2k h ASP 134 N 0.42 1.01 -0.02 1.46 1.82 -0.58 -1.30 116.42 119.23 1h2k h ASP 134 Ca 0.12 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1h2k h ASP 134 Cb 0.18 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.93 1h2k h ASP 134 CO -0.01 0.74 0.00 0.40 -1.61 0.00 0.00 179.24 178.76 1h2k h ILE 135 N 1.18 1.23 0.02 2.25 2.04 -1.30 -0.89 117.51 122.04 1h2k h ILE 135 Ca 0.32 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1h2k h ILE 135 Cb -0.12 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 1h2k h ILE 135 CO -0.07 0.18 -0.32 1.56 0.00 0.00 0.00 178.15 179.51 1h2k h GLN 136 N -0.24 -0.46 -0.57 2.37 4.20 -1.14 -0.26 115.11 119.00 1h2k h GLN 136 Ca 0.01 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1h2k h GLN 136 Cb 0.29 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1h2k h GLN 136 CO 0.00 -0.31 0.31 -0.56 -0.67 0.00 0.00 178.83 177.61 1h2k h GLN 137 N -0.48 0.79 -0.44 1.46 -0.00 -1.23 -1.99 115.11 113.22 1h2k h GLN 137 Ca 0.06 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1h2k h GLN 137 Cb 0.56 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 1h2k h GLN 137 CO -0.25 0.60 0.00 2.89 -0.00 0.00 0.00 178.83 182.07 1h2k n ARG 138 N -4.60 1.62 -3.21 0.06 1.85 -0.34 -4.88 116.66 107.15 1h2k n ARG 138 Ca 0.03 -0.70 -0.20 0.00 -1.00 0.00 0.00 57.85 55.98 1h2k n ARG 138 Cb 0.08 -1.34 -0.01 0.00 -1.05 0.00 0.00 32.46 30.14 1h2k n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h2k n GLY 139 N 0.57 -0.48 3.76 2.89 0.00 -0.55 -4.91 105.19 106.47 1h2k n GLY 139 Ca 0.06 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1h2k n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h2k s GLY 140 N -2.57 1.71 0.00 -0.02 0.00 -0.22 -4.96 107.32 101.27 1h2k s GLY 140 Ca 0.32 0.30 0.24 0.00 0.00 0.00 0.00 44.72 45.58 1h2k s GLY 140 CO 0.40 0.65 1.23 1.18 0.00 0.00 0.00 173.10 176.56 1h2k n GLU 141 N -3.46 0.83 -1.68 2.90 -0.58 -1.26 -4.87 120.64 112.51 1h2k n GLU 141 Ca 0.09 -0.63 -0.37 0.00 -0.42 0.00 0.00 57.16 55.83 1h2k n GLU 141 Cb 0.53 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.97 1h2k n GLU 141 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1h2k n GLU 142 N -0.54 1.08 -4.61 3.49 2.13 -1.26 -4.88 120.64 116.05 1h2k n GLU 142 Ca 0.09 0.42 -0.23 0.00 0.66 0.00 0.00 57.16 58.10 1h2k n GLU 142 Cb 0.40 -2.39 -0.14 0.00 0.27 0.00 0.00 31.44 29.58 1h2k n GLU 142 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1h2k s ARG 143 N -3.08 1.20 0.12 5.31 0.52 -0.64 -5.00 118.95 117.38 1h2k s ARG 143 Ca 0.79 -0.70 0.10 0.00 -0.52 0.00 0.00 55.73 55.40 1h2k s ARG 143 Cb -0.40 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 1h2k s ARG 143 CO 0.44 0.32 -0.24 -0.51 0.02 0.00 0.00 175.30 175.32 1h2k s LEU 144 N -0.76 2.32 -0.23 2.53 1.43 -1.26 -1.21 118.68 121.49 1h2k s LEU 144 Ca 0.05 -0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1h2k s LEU 144 Cb -0.07 -1.09 0.10 0.00 0.03 0.00 0.00 46.19 45.16 1h2k s LEU 144 CO 0.00 0.13 0.20 -0.47 0.23 0.00 0.00 176.35 176.45 1h2k s TYR 145 N -1.13 -0.14 0.06 0.29 6.14 0.06 -3.58 117.35 119.05 1h2k s TYR 145 Ca 0.11 -0.14 -0.30 0.00 0.64 0.00 0.00 57.07 57.38 1h2k s TYR 145 Cb -0.10 -0.53 -0.05 0.00 0.42 0.00 0.00 41.96 41.71 1h2k s TYR 145 CO 0.05 -0.70 1.04 -1.17 0.64 0.00 0.00 175.55 175.41 1h2k s LEU 146 N 2.27 4.41 -0.25 6.97 0.20 -0.36 -0.81 118.68 131.11 1h2k s LEU 146 Ca 0.07 1.83 -0.03 0.00 0.69 0.00 0.00 54.13 56.69 1h2k s LEU 146 Cb -0.15 -3.58 0.11 0.00 -0.43 0.00 0.00 46.19 42.13 1h2k s LEU 146 CO -0.21 -0.26 0.22 -1.10 -0.29 0.00 0.00 176.35 174.71 1h2k s GLN 147 N 0.62 0.22 -0.11 1.98 -0.21 -0.35 -1.41 119.66 120.40 1h2k s GLN 147 Ca 0.52 -0.07 -0.05 0.00 0.02 0.00 0.00 55.36 55.78 1h2k s GLN 147 Cb -0.25 -1.07 0.05 0.00 1.00 0.00 0.00 33.01 32.75 1h2k s GLN 147 CO 0.30 -0.85 0.25 -1.14 -2.12 0.00 0.00 175.29 171.73 1h2k s GLN 148 N 2.28 0.20 0.24 2.91 2.00 -0.45 -4.23 119.66 122.61 1h2k s GLN 148 Ca 0.08 0.56 -0.30 0.00 -2.00 0.00 0.00 55.36 53.70 1h2k s GLN 148 Cb -0.15 -0.11 -0.10 0.00 0.80 0.00 0.00 33.01 33.45 1h2k s GLN 148 CO -0.23 -0.18 1.39 0.99 -0.50 0.00 0.00 175.29 176.76 1h2k s THR 149 N 1.39 2.84 0.00 -0.34 2.01 -1.26 -0.53 115.64 119.76 1h2k s THR 149 Ca -0.08 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 1h2k s THR 149 Cb -0.10 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 68.90 1h2k s THR 149 CO -0.09 0.11 1.38 -0.76 -0.69 0.00 0.00 174.62 174.58 1h2k s LEU 150 N -0.36 4.32 0.00 4.42 1.43 -0.08 -4.89 118.68 123.51 1h2k s LEU 150 Ca 0.58 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.79 1h2k s LEU 150 Cb -0.40 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1h2k s LEU 150 CO 0.42 -0.70 0.05 -0.46 0.23 0.00 0.00 176.35 175.89 1h2k n ASN 151 N 5.27 0.30 0.00 2.29 0.23 -1.26 -4.74 115.26 117.35 1h2k n ASN 151 Ca 0.13 -1.50 0.03 0.00 -0.53 0.00 0.00 54.58 52.70 1h2k n ASN 151 Cb 0.44 0.32 0.12 0.00 -2.08 0.00 0.00 39.78 38.59 1h2k n ASN 151 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1h2k n ASP 152 N -2.40 0.00 -0.06 0.53 8.00 -1.26 -2.54 116.55 118.81 1h2k n ASP 152 Ca 0.01 0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.95 1h2k n ASP 152 Cb 0.14 -0.37 0.44 0.00 -0.02 0.00 0.00 41.12 41.32 1h2k n ASP 152 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1h2k n THR 153 N -1.37 0.00 -1.85 -3.53 -2.24 -1.26 -4.88 114.28 99.14 1h2k n THR 153 Ca 0.02 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1h2k n THR 153 Cb 0.05 0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.35 1h2k n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h2k s VAL 154 N -2.79 2.45 0.92 2.28 -7.23 -1.05 -4.27 120.40 110.71 1h2k s VAL 154 Ca 0.18 0.27 -0.15 0.00 -1.81 0.00 0.00 61.98 60.47 1h2k s VAL 154 Cb 0.19 -3.05 0.17 0.00 0.56 0.00 0.00 36.38 34.24 1h2k s VAL 154 CO 0.58 -0.07 1.28 -0.83 -0.31 0.00 0.00 175.10 175.75 1h2k s GLY 155 N -1.63 1.73 0.16 2.32 0.00 -0.86 -4.79 107.32 104.25 1h2k s GLY 155 Ca 0.78 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.23 1h2k s GLY 155 CO 0.37 -0.38 1.65 3.21 0.00 0.00 0.00 173.10 177.95 1h2k h ARG 156 N -1.48 -0.12 -0.51 2.90 2.47 -1.95 -0.61 114.38 115.09 1h2k h ARG 156 Ca -0.45 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.26 1h2k h ARG 156 Cb 1.26 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.58 1h2k h ARG 156 CO 0.45 -0.08 0.22 0.87 0.56 0.00 0.00 179.97 181.98 1h2k h LYS 157 N -0.13 0.73 -0.20 0.04 6.56 -1.95 -0.34 116.57 121.28 1h2k h LYS 157 Ca 0.16 -0.10 -0.16 0.00 -1.06 0.00 0.00 60.65 59.50 1h2k h LYS 157 Cb 0.37 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1h2k h LYS 157 CO -0.39 0.59 -0.52 0.82 -2.06 0.00 0.00 179.45 177.89 1h2k h ILE 158 N 0.72 1.32 -0.40 1.86 1.08 -1.50 -0.15 117.51 120.44 1h2k h ILE 158 Ca 0.18 -1.75 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 1h2k h ILE 158 Cb 0.12 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1h2k h ILE 158 CO -0.02 0.55 0.22 0.58 -0.69 0.00 0.00 178.15 178.78 1h2k h VAL 159 N 0.44 1.15 -0.50 1.67 2.07 -0.66 0.11 116.25 120.53 1h2k h VAL 159 Ca 0.01 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1h2k h VAL 159 Cb 1.06 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1h2k h VAL 159 CO 0.10 0.16 0.32 0.24 0.02 0.00 0.00 177.57 178.41 1h2k h MET 160 N 0.51 0.67 -0.17 1.57 2.86 -0.65 -1.19 114.93 118.53 1h2k h MET 160 Ca 0.14 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1h2k h MET 160 Cb 0.06 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1h2k h MET 160 CO -0.02 0.46 0.10 -0.44 1.06 0.00 0.00 176.91 178.06 1h2k h ASP 161 N 0.68 0.17 -0.69 1.22 3.32 -0.67 -2.42 116.42 118.03 1h2k h ASP 161 Ca 0.18 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1h2k h ASP 161 Cb -0.06 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1h2k h ASP 161 CO -0.04 0.12 0.46 0.15 -1.72 0.00 0.00 179.24 178.21 1h2k h PHE 162 N 0.21 0.86 0.00 4.55 3.57 -0.55 -1.34 116.94 124.25 1h2k h PHE 162 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1h2k h PHE 162 Cb -0.01 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 1h2k h PHE 162 CO -0.08 0.54 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.35 1h2k h LEU 163 N 0.93 0.00 -0.37 0.59 3.38 -1.05 -2.34 115.31 116.45 1h2k h LEU 163 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1h2k h LEU 163 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1h2k h LEU 163 CO -0.05 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1h2k n GLY 164 N -0.59 -0.59 3.71 0.83 0.00 -0.52 -4.88 105.19 103.14 1h2k n GLY 164 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1h2k n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h2k s PHE 165 N -1.97 1.97 -1.38 1.61 0.40 -0.88 -4.60 117.98 113.11 1h2k s PHE 165 Ca 0.39 1.69 -0.15 0.00 -0.60 0.00 0.00 56.93 58.26 1h2k s PHE 165 Cb 0.19 -3.31 0.07 0.00 0.51 0.00 0.00 43.02 40.48 1h2k s PHE 165 CO 0.31 -2.51 2.01 -1.71 0.70 0.00 0.00 175.22 174.02 1h2k n ASN 166 N -3.61 4.38 0.10 1.36 2.85 -0.07 -4.69 115.26 115.58 1h2k n ASN 166 Ca 0.12 -2.90 0.01 0.00 -0.11 0.00 0.00 54.58 51.70 1h2k n ASN 166 Cb 0.52 -1.66 0.34 0.00 1.24 0.00 0.00 39.78 40.22 1h2k n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1h2k h TRP 167 N 6.49 0.30 -0.32 1.20 4.06 -1.89 -2.29 115.95 123.50 1h2k h TRP 167 Ca 0.50 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.46 1h2k h TRP 167 Cb 0.72 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.76 1h2k h TRP 167 CO 1.41 0.44 0.07 -0.97 -3.56 0.00 0.00 178.44 175.83 1h2k h ASN 168 N 0.26 0.03 -0.21 -3.49 -1.24 -1.99 0.22 115.58 109.16 1h2k h ASN 168 Ca 0.05 0.05 -0.10 0.00 0.71 0.00 0.00 56.30 57.01 1h2k h ASN 168 Cb 0.45 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 1h2k h ASN 168 CO 0.03 0.05 -0.26 -0.25 -1.29 0.00 0.00 177.43 175.71 1h2k h TRP 169 N 0.19 0.67 -0.01 0.67 7.01 -1.88 -2.84 115.95 119.75 1h2k h TRP 169 Ca 0.15 -0.21 -0.20 0.00 2.11 0.00 0.00 58.89 60.73 1h2k h TRP 169 Cb 0.15 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1h2k h TRP 169 CO -0.17 0.92 -0.87 0.97 -2.79 0.00 0.00 178.44 176.50 1h2k h ILE 170 N 0.22 1.44 -0.82 2.65 2.10 -1.27 -2.50 117.51 119.33 1h2k h ILE 170 Ca 0.03 -2.47 0.00 0.00 1.08 0.00 0.00 64.86 63.50 1h2k h ILE 170 Cb 0.83 2.38 -0.04 0.00 -1.09 0.00 0.00 36.82 38.90 1h2k h ILE 170 CO 0.06 0.73 0.52 0.78 -1.08 0.00 0.00 178.15 179.16 1h2k h ASN 171 N 0.18 0.97 -0.53 2.19 2.35 -0.62 -0.19 115.58 119.93 1h2k h ASN 171 Ca -0.05 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.58 1h2k h ASN 171 Cb 1.49 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1h2k h ASN 171 CO 0.14 0.72 0.06 0.11 -1.65 0.00 0.00 177.43 176.81 1h2k h LYS 172 N 1.12 0.90 0.19 0.81 1.57 -1.36 -0.91 116.57 118.89 1h2k h LYS 172 Ca 0.30 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1h2k h LYS 172 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1h2k h LYS 172 CO -0.06 0.89 -0.23 1.96 -0.57 0.00 0.00 179.45 181.44 1h2k h GLN 173 N 0.78 -0.45 -0.48 3.15 1.08 -0.94 0.59 115.11 118.83 1h2k h GLN 173 Ca 0.16 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.49 1h2k h GLN 173 Cb 0.45 0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 27.89 1h2k h GLN 173 CO 0.02 -0.30 -0.14 0.37 -0.95 0.00 0.00 178.83 177.82 1h2k h GLN 174 N -0.47 -0.03 -0.09 1.46 4.15 -0.94 -0.90 115.11 118.29 1h2k h GLN 174 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1h2k h GLN 174 Cb 0.46 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1h2k h GLN 174 CO -0.08 -0.02 0.04 0.78 -1.93 0.00 0.00 178.83 177.62 1h2k h GLY 175 N -0.03 0.14 0.97 2.39 0.00 -0.75 -2.09 103.07 103.71 1h2k h GLY 175 Ca 0.23 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.53 1h2k h GLY 175 CO -0.51 0.07 0.58 0.50 0.00 0.00 0.00 176.54 177.18 1h2k h LYS 176 N 0.01 1.06 -0.01 4.80 1.57 0.77 -2.80 116.57 121.97 1h2k h LYS 176 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1h2k h LYS 176 Cb 0.14 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1h2k h LYS 176 CO -0.00 0.70 -0.07 0.54 -0.57 0.00 0.00 179.45 180.04 1h2k n ARG 177 N -4.45 1.43 -1.24 3.15 5.12 -0.40 -4.94 116.66 115.33 1h2k n ARG 177 Ca 0.12 -0.84 -0.08 0.00 -1.93 0.00 0.00 57.85 55.11 1h2k n ARG 177 Cb 0.13 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 29.91 1h2k n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h2k n GLY 178 N 1.23 1.01 3.65 -0.13 0.00 -0.98 -4.76 105.19 105.20 1h2k n GLY 178 Ca 0.17 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1h2k n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h2k s TRP 179 N -2.25 1.80 0.00 1.61 0.51 -0.82 -4.09 118.94 115.70 1h2k s TRP 179 Ca 0.00 1.51 0.00 0.00 -2.12 0.00 0.00 56.10 55.49 1h2k s TRP 179 Cb 0.00 -3.21 0.00 0.00 -0.81 0.00 0.00 33.47 29.45 1h2k s TRP 179 CO 0.00 -2.87 0.00 0.41 -0.51 0.00 0.00 176.95 173.98 1h2k n GLY 180 N -0.08 -0.00 3.83 0.98 0.00 0.94 -4.84 105.19 106.02 1h2k n GLY 180 Ca 0.08 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1h2k n GLY 180 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h2k s GLN 181 N 0.54 3.52 -0.02 1.61 -2.07 -1.26 -4.37 119.66 117.61 1h2k s GLN 181 Ca 0.00 1.04 -0.30 0.00 -1.82 0.00 0.00 55.36 54.28 1h2k s GLN 181 Cb 0.00 -2.07 -0.06 0.00 -1.09 0.00 0.00 33.01 29.79 1h2k s GLN 181 CO 0.00 -0.63 1.71 -1.17 -1.32 0.00 0.00 175.29 173.87 1h2k s LEU 182 N -4.55 4.35 -0.11 2.60 0.20 -1.26 -1.83 118.68 118.07 1h2k s LEU 182 Ca 0.60 2.35 0.14 0.00 0.69 0.00 0.00 54.13 57.91 1h2k s LEU 182 Cb -0.13 -3.54 -0.24 0.00 -0.43 0.00 0.00 46.19 41.85 1h2k s LEU 182 CO 0.39 -0.94 0.39 0.35 -0.29 0.00 0.00 176.35 176.25 1h2k n THR 183 N 5.38 1.52 -3.61 3.68 -2.24 0.46 -4.98 114.28 114.49 1h2k n THR 183 Ca 0.17 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1h2k n THR 183 Cb 0.42 -0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 1h2k n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h2k s SER 184 N -5.88 -0.07 -0.19 3.42 1.04 -1.23 -5.04 113.70 105.75 1h2k s SER 184 Ca -0.08 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1h2k s SER 184 Cb 0.07 0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.38 1h2k s SER 184 CO 0.82 -0.27 -0.09 0.20 0.98 0.00 0.00 173.24 174.88 1h2k s ASN 185 N -2.81 3.18 -0.14 7.02 -0.87 -1.26 -1.72 114.94 118.34 1h2k s ASN 185 Ca 0.13 -0.79 -0.18 0.00 -1.57 0.00 0.00 52.86 50.45 1h2k s ASN 185 Cb 0.04 -1.14 -0.04 0.00 -0.02 0.00 0.00 41.25 40.09 1h2k s ASN 185 CO -0.04 -0.15 0.46 -0.22 -2.57 0.00 0.00 177.10 174.58 1h2k s LEU 186 N 1.47 4.25 -0.21 0.60 2.96 -1.22 -0.91 118.68 125.63 1h2k s LEU 186 Ca -0.00 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 54.49 1h2k s LEU 186 Cb -0.16 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1h2k s LEU 186 CO -0.08 -0.02 0.41 -0.22 -1.32 0.00 0.00 176.35 175.12 1h2k s LEU 187 N 0.79 4.14 -0.18 -0.68 2.96 0.31 -1.85 118.68 124.17 1h2k s LEU 187 Ca 0.24 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 1h2k s LEU 187 Cb -0.15 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.03 1h2k s LEU 187 CO 0.09 -0.10 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.07 1h2k s LEU 188 N 1.42 2.14 -0.18 -0.68 1.43 0.04 -1.35 118.68 121.50 1h2k s LEU 188 Ca 0.19 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1h2k s LEU 188 Cb -0.15 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1h2k s LEU 188 CO 0.08 0.00 -0.09 -0.63 0.23 0.00 0.00 176.35 175.94 1h2k s ILE 189 N 1.29 1.44 0.23 -0.59 1.01 -0.50 -1.39 121.20 122.70 1h2k s ILE 189 Ca 0.05 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.97 1h2k s ILE 189 Cb -0.13 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1h2k s ILE 189 CO -0.13 0.20 -0.14 -0.83 0.00 0.00 0.00 174.94 174.03 1h2k s GLY 190 N 1.49 1.60 0.40 6.18 0.00 -0.69 -1.23 107.32 115.07 1h2k s GLY 190 Ca 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 42.88 1h2k s GLY 190 CO -0.08 -1.82 0.74 1.06 0.00 0.00 0.00 173.10 173.00 1h2k s MET 191 N -3.63 3.74 0.31 2.90 -1.94 -1.23 -1.12 119.30 118.32 1h2k s MET 191 Ca 0.25 0.39 -0.29 0.00 -1.71 0.00 0.00 55.69 54.33 1h2k s MET 191 Cb -0.01 -2.42 -0.13 0.00 2.01 0.00 0.00 34.83 34.28 1h2k s MET 191 CO 0.09 -0.02 1.30 -0.85 -0.01 0.00 0.00 175.02 175.54 1h2k n GLU 192 N -1.34 2.05 0.00 2.03 0.28 -1.20 -1.82 120.64 120.65 1h2k n GLU 192 Ca 0.02 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.74 1h2k n GLU 192 Cb 0.54 -2.31 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1h2k n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h2k n GLY 193 N 1.18 2.14 3.77 -1.84 0.00 0.05 -4.79 105.19 105.69 1h2k n GLY 193 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1h2k n GLY 193 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h2k s ASN 194 N -2.34 6.54 -0.05 1.61 -0.87 -0.75 -4.74 114.94 114.33 1h2k s ASN 194 Ca 0.00 2.82 0.04 0.00 -1.57 0.00 0.00 52.86 54.15 1h2k s ASN 194 Cb 0.00 -2.66 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 1h2k s ASN 194 CO 0.00 -0.71 -0.15 -0.69 -2.57 0.00 0.00 177.10 172.97 1h2k s VAL 195 N -1.15 1.30 -0.39 1.60 1.01 0.24 -1.06 120.40 121.95 1h2k s VAL 195 Ca 0.52 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 1h2k s VAL 195 Cb -0.42 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1h2k s VAL 195 CO 0.56 0.38 0.25 -0.89 0.00 0.00 0.00 175.10 175.41 1h2k s THR 196 N 0.21 4.86 0.76 3.92 2.01 0.41 0.09 115.64 127.89 1h2k s THR 196 Ca -0.07 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1h2k s THR 196 Cb -0.12 -3.72 0.06 0.00 0.01 0.00 0.00 72.50 68.72 1h2k s THR 196 CO 0.03 -0.28 1.21 -2.84 -0.69 0.00 0.00 174.62 172.04 1h2k s PRO 197 N 1.60 1.93 0.13 4.92 0.02 -1.26 -1.93 135.00 140.41 1h2k s PRO 197 Ca 0.03 1.77 -0.35 0.00 0.02 0.00 0.00 61.00 62.47 1h2k s PRO 197 Cb -0.19 -1.81 -0.16 0.00 0.02 0.00 0.00 34.50 32.36 1h2k s PRO 197 CO 0.08 -2.00 1.31 0.00 -0.33 0.00 0.00 177.00 176.07 1h2k n ALA 198 N -2.95 -0.57 -3.83 -1.55 0.00 -1.25 -4.74 120.51 105.61 1h2k n ALA 198 Ca 0.13 0.49 -0.06 0.00 0.00 0.00 0.00 53.44 54.00 1h2k n ALA 198 Cb 0.50 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 1h2k n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1h2k s HIS 199 N 0.29 -0.12 0.13 0.00 -3.43 -0.89 -0.81 115.29 110.45 1h2k s HIS 199 Ca 0.79 -0.33 0.09 0.00 -0.80 0.00 0.00 55.06 54.82 1h2k s HIS 199 Cb -0.88 0.71 -0.04 0.00 -1.43 0.00 0.00 32.58 30.94 1h2k s HIS 199 CO 0.48 -1.17 -0.21 1.52 -2.00 0.00 0.00 174.74 173.36 1h2k s TYR 200 N -3.47 1.91 0.14 0.38 -0.85 -0.65 -0.02 117.35 114.78 1h2k s TYR 200 Ca 0.12 -0.42 0.09 0.00 -0.52 0.00 0.00 57.07 56.34 1h2k s TYR 200 Cb -0.05 -1.00 -0.04 0.00 0.38 0.00 0.00 41.96 41.25 1h2k s TYR 200 CO 0.06 0.29 -0.16 -0.51 -1.52 0.00 0.00 175.55 173.71 1h2k s ASP 201 N -2.22 3.94 -0.22 -0.18 1.01 -1.26 -4.81 116.67 112.92 1h2k s ASP 201 Ca 0.11 -0.59 0.05 0.00 0.71 0.00 0.00 52.55 52.84 1h2k s ASP 201 Cb -0.09 -0.57 0.47 0.00 1.01 0.00 0.00 42.92 43.75 1h2k s ASP 201 CO 0.06 0.15 1.45 -0.62 0.21 0.00 0.00 175.17 176.42 1h2k n GLU 202 N 0.56 2.55 -4.28 8.23 1.02 -1.26 -1.95 120.64 125.52 1h2k n GLU 202 Ca -0.14 -1.94 -0.15 0.00 -0.02 0.00 0.00 57.16 54.90 1h2k n GLU 202 Cb 0.54 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 1h2k n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1h2k s GLN 203 N -2.10 1.14 0.39 3.49 -0.21 -1.26 -4.56 119.66 116.55 1h2k s GLN 203 Ca 0.35 -1.50 -0.24 0.00 0.02 0.00 0.00 55.36 54.00 1h2k s GLN 203 Cb 0.29 -0.74 -0.10 0.00 1.00 0.00 0.00 33.01 33.46 1h2k s GLN 203 CO 0.08 0.09 0.98 -0.65 -2.12 0.00 0.00 175.29 173.67 1h2k s GLN 204 N -3.73 4.31 -0.05 2.91 -1.52 0.56 -3.87 119.66 118.28 1h2k s GLN 204 Ca 0.19 1.31 -0.02 0.00 -1.95 0.00 0.00 55.36 54.89 1h2k s GLN 204 Cb 0.02 -2.49 0.03 0.00 -0.22 0.00 0.00 33.01 30.36 1h2k s GLN 204 CO 0.02 0.02 0.08 1.21 -0.25 0.00 0.00 175.29 176.37 1h2k s ASN 205 N -1.81 0.87 -0.31 5.90 3.84 -1.03 -1.06 114.94 121.33 1h2k s ASN 205 Ca 0.57 0.12 -0.12 0.00 0.21 0.00 0.00 52.86 53.64 1h2k s ASN 205 Cb -0.16 -0.05 -0.03 0.00 -0.55 0.00 0.00 41.25 40.46 1h2k s ASN 205 CO 0.21 -0.23 0.23 -0.36 -2.79 0.00 0.00 177.10 174.17 1h2k s PHE 206 N 1.99 3.22 -0.42 0.43 0.08 -0.69 -0.32 117.98 122.27 1h2k s PHE 206 Ca 0.02 -0.04 -0.10 0.00 0.12 0.00 0.00 56.93 56.94 1h2k s PHE 206 Cb -0.12 -2.45 0.07 0.00 -0.57 0.00 0.00 43.02 39.95 1h2k s PHE 206 CO -0.04 -0.28 0.26 0.12 -0.10 0.00 0.00 175.22 175.19 1h2k s PHE 207 N 1.77 3.32 -0.40 0.36 2.19 0.44 -0.94 117.98 124.73 1h2k s PHE 207 Ca 0.07 -1.44 -0.12 0.00 0.33 0.00 0.00 56.93 55.78 1h2k s PHE 207 Cb -0.17 -2.91 0.04 0.00 -1.31 0.00 0.00 43.02 38.68 1h2k s PHE 207 CO 0.11 -0.82 0.25 0.00 1.83 0.00 0.00 175.22 176.58 1h2k s ALA 208 N 1.45 3.34 0.16 11.12 0.00 -0.50 -0.36 121.76 136.96 1h2k s ALA 208 Ca 0.03 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1h2k s ALA 208 Cb -0.23 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1h2k s ALA 208 CO 0.03 -1.48 0.90 -1.14 0.00 0.00 0.00 175.76 174.07 1h2k s GLN 209 N 1.56 4.71 0.00 0.00 2.00 -0.36 -1.38 119.66 126.19 1h2k s GLN 209 Ca 0.03 1.38 0.00 0.00 -2.00 0.00 0.00 55.36 54.76 1h2k s GLN 209 Cb -0.20 -3.32 0.00 0.00 0.80 0.00 0.00 33.01 30.28 1h2k s GLN 209 CO 0.06 0.38 0.00 -0.89 -0.50 0.00 0.00 175.29 174.35 1h2k n ILE 210 N 2.15 0.00 -3.83 -2.34 5.41 -0.33 -1.54 119.36 118.88 1h2k n ILE 210 Ca -0.01 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.61 1h2k n ILE 210 Cb 0.48 -1.10 -0.15 0.00 -0.71 0.00 0.00 39.64 38.16 1h2k n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1h2k s LYS 211 N -1.99 -0.01 1.08 0.38 2.20 -0.87 -4.49 119.74 116.05 1h2k s LYS 211 Ca 0.00 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1h2k s LYS 211 Cb 0.00 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1h2k s LYS 211 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1h2k n GLY 212 N 3.50 -1.81 3.13 5.54 0.00 -1.26 -0.65 105.19 113.63 1h2k n GLY 212 Ca -0.18 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 1h2k n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h2k s TYR 213 N -0.28 1.47 -0.05 1.61 1.51 -1.26 -3.84 117.35 116.51 1h2k s TYR 213 Ca 0.00 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 1h2k s TYR 213 Cb 0.00 -0.97 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 1h2k s TYR 213 CO 0.00 -0.06 -0.15 0.15 -1.11 0.00 0.00 175.55 174.37 1h2k s LYS 214 N -0.24 1.78 -0.17 -0.62 1.02 -0.81 -2.00 119.74 118.70 1h2k s LYS 214 Ca 0.03 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.30 1h2k s LYS 214 Cb -0.08 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1h2k s LYS 214 CO 0.00 0.16 0.51 0.50 -0.92 0.00 0.00 175.35 175.60 1h2k s ARG 215 N 0.28 4.25 -0.18 1.68 3.52 0.94 -1.05 118.95 128.40 1h2k s ARG 215 Ca -0.08 0.45 -0.00 0.00 -0.13 0.00 0.00 55.73 55.96 1h2k s ARG 215 Cb -0.13 -3.52 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 1h2k s ARG 215 CO 0.03 -0.04 -0.14 0.00 -0.81 0.00 0.00 175.30 174.33 1h2k s ILE 217 N 1.10 3.39 0.12 0.00 1.01 0.21 -1.75 121.20 125.28 1h2k s ILE 217 Ca 0.00 -0.54 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1h2k s ILE 217 Cb -0.14 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1h2k s ILE 217 CO -0.05 0.38 -0.08 -0.76 0.00 0.00 0.00 174.94 174.43 1h2k s LEU 218 N 1.47 3.10 -0.03 2.97 1.02 0.82 -0.56 118.68 127.47 1h2k s LEU 218 Ca 0.05 -0.39 0.02 0.00 0.02 0.00 0.00 54.13 53.83 1h2k s LEU 218 Cb -0.15 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.21 1h2k s LEU 218 CO -0.03 0.16 -0.08 -0.36 0.02 0.00 0.00 176.35 176.06 1h2k s PHE 219 N -1.34 0.89 0.73 0.29 0.40 -0.45 -0.14 117.98 118.36 1h2k s PHE 219 Ca 0.23 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 56.19 1h2k s PHE 219 Cb -0.11 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 42.80 1h2k s PHE 219 CO 0.15 -0.12 1.16 -2.14 0.70 0.00 0.00 175.22 174.97 1h2k s PRO 220 N 0.34 2.23 0.60 0.24 0.02 -1.26 -0.82 135.00 136.35 1h2k s PRO 220 Ca -0.05 1.57 0.29 0.00 0.02 0.00 0.00 61.00 62.82 1h2k s PRO 220 Cb -0.10 -1.86 1.56 0.00 0.02 0.00 0.00 34.50 34.12 1h2k s PRO 220 CO 0.01 -1.72 1.97 -1.35 -0.33 0.00 0.00 177.00 175.57 1h2k h PRO 221 N -0.44 0.00 0.00 5.54 0.11 -1.95 -0.88 132.00 134.38 1h2k h PRO 221 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1h2k h PRO 221 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h2k h PRO 221 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1h2k n ASP 222 N -3.64 0.00 -1.62 -2.05 5.75 -1.26 -2.30 116.55 111.42 1h2k n ASP 222 Ca 0.05 -1.18 0.10 0.00 -0.01 0.00 0.00 54.79 53.74 1h2k n ASP 222 Cb 0.52 0.00 0.37 0.00 -1.03 0.00 0.00 41.12 40.98 1h2k n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h2k n GLN 223 N -0.82 3.77 -0.27 0.11 6.02 -0.34 -4.54 117.38 121.32 1h2k n GLN 223 Ca 0.13 -2.92 0.07 0.00 -0.01 0.00 0.00 57.00 54.28 1h2k n GLN 223 Cb 0.06 -1.91 0.20 0.00 1.02 0.00 0.00 30.24 29.61 1h2k n GLN 223 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1h2k h PHE 224 N 4.19 0.12 0.00 1.08 3.04 -1.66 0.25 116.94 123.96 1h2k h PHE 224 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1h2k h PHE 224 Cb 1.47 0.07 0.00 0.00 2.56 0.00 0.00 35.95 40.05 1h2k h PHE 224 CO 0.78 -0.21 0.00 0.93 -2.02 0.00 0.00 178.31 177.80 1h2k h GLU 225 N 0.16 0.00 0.00 1.11 5.08 -1.88 -2.41 114.58 116.64 1h2k h GLU 225 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1h2k h GLU 225 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1h2k h GLU 225 CO -0.64 0.00 -1.06 0.00 -1.00 0.00 0.00 179.01 176.31 1h2k n LEU 227 N -1.66 0.31 -3.64 0.00 4.77 -0.92 -3.44 117.00 112.41 1h2k n LEU 227 Ca 0.03 -0.44 -0.23 0.00 -0.03 0.00 0.00 56.01 55.34 1h2k n LEU 227 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1h2k n LEU 227 CO 0.42 0.08 -0.07 -1.22 -1.33 0.00 0.00 177.39 175.27 1h2k n TYR 228 N -1.25 -2.15 -1.91 -1.77 4.01 -1.14 -3.52 117.16 109.42 1h2k n TYR 228 Ca 0.01 0.74 -0.35 0.00 -0.16 0.00 0.00 57.90 58.14 1h2k n TYR 228 Cb 0.13 -3.21 0.04 0.00 -0.31 0.00 0.00 39.34 35.99 1h2k n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h2k s PRO 229 N -5.00 2.85 0.98 -0.72 0.04 -1.26 -0.77 135.00 131.12 1h2k s PRO 229 Ca 0.15 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 1h2k s PRO 229 Cb -0.06 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.71 1h2k s PRO 229 CO 0.87 -1.28 0.95 0.66 0.04 0.00 0.00 177.00 178.24 1h2k n TYR 230 N -1.84 -0.01 -1.63 0.56 4.02 -0.83 -4.79 117.16 112.65 1h2k n TYR 230 Ca 0.13 0.26 -0.39 0.00 -0.01 0.00 0.00 57.90 57.89 1h2k n TYR 230 Cb 0.50 -1.89 0.04 0.00 -0.02 0.00 0.00 39.34 37.96 1h2k n TYR 230 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1h2k n PRO 231 N -3.87 1.20 -0.23 -0.72 -0.02 -1.26 -4.55 135.00 125.55 1h2k n PRO 231 Ca 0.09 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1h2k n PRO 231 Cb 0.53 -2.18 0.39 0.00 -0.02 0.00 0.00 33.50 32.23 1h2k n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1h2k h VAL 232 N 1.04 0.86 -0.00 -1.45 2.07 -1.96 -1.77 116.25 115.05 1h2k h VAL 232 Ca -0.47 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1h2k h VAL 232 Cb 1.34 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1h2k h VAL 232 CO 0.54 0.12 -0.16 1.41 0.02 0.00 0.00 177.57 179.50 1h2k n HIS 233 N -4.53 0.00 -2.51 1.57 8.25 -1.26 -4.59 115.22 112.14 1h2k n HIS 233 Ca 0.16 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.26 1h2k n HIS 233 Cb 0.43 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1h2k n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1h2k s HIS 234 N -2.74 3.09 0.55 4.41 5.04 -0.66 -4.86 115.29 120.12 1h2k s HIS 234 Ca 0.21 1.60 0.27 0.00 -1.54 0.00 0.00 55.06 55.60 1h2k s HIS 234 Cb 0.19 -3.12 1.45 0.00 0.04 0.00 0.00 32.58 31.14 1h2k s HIS 234 CO 0.54 -0.82 1.98 -1.35 -2.34 0.00 0.00 174.74 172.75 1h2k h PRO 235 N 1.99 0.00 -0.85 2.88 0.11 -1.82 -1.03 132.00 133.27 1h2k h PRO 235 Ca -0.49 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.40 1h2k h PRO 235 Cb 1.22 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.20 1h2k h PRO 235 CO 0.60 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 178.67 1h2k n ASP 237 N -0.20 0.25 0.00 0.00 2.03 -0.39 -0.91 116.55 117.33 1h2k n ASP 237 Ca 0.35 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.80 1h2k n ASP 237 Cb 1.21 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1h2k n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h2k n ARG 238 N 1.39 0.00 -3.64 -0.67 1.74 -1.26 -4.98 116.66 109.24 1h2k n ARG 238 Ca 0.17 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 1h2k n ARG 238 Cb 0.21 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 1h2k n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1h2k s GLN 239 N 0.00 3.61 0.30 5.56 -1.52 -0.09 -1.64 119.66 125.88 1h2k s GLN 239 Ca 0.00 -0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.02 1h2k s GLN 239 Cb 0.00 -2.82 -0.09 0.00 -0.22 0.00 0.00 33.01 29.88 1h2k s GLN 239 CO 0.00 0.43 1.11 0.45 -0.25 0.00 0.00 175.29 177.02 1h2k s SER 240 N -2.61 7.14 0.08 5.90 0.15 0.01 -1.96 113.70 122.41 1h2k s SER 240 Ca 0.41 2.26 0.28 0.00 0.70 0.00 0.00 55.95 59.60 1h2k s SER 240 Cb -0.12 -2.62 1.05 0.00 -1.71 0.00 0.00 66.02 62.62 1h2k s SER 240 CO 0.26 -0.23 1.85 0.00 1.20 0.00 0.00 173.24 176.32 1h2k n GLN 241 N 0.96 0.10 -2.60 5.44 6.02 0.05 -4.85 117.38 122.50 1h2k n GLN 241 Ca -0.00 0.08 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 1h2k n GLN 241 Cb 0.45 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.06 1h2k n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h2k s VAL 242 N -3.04 4.46 -0.63 5.09 1.01 -1.26 -4.96 120.40 121.07 1h2k s VAL 242 Ca 0.13 1.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.67 1h2k s VAL 242 Cb 0.16 -4.17 0.04 0.00 0.00 0.00 0.00 36.38 32.42 1h2k s VAL 242 CO 0.56 0.17 1.10 -0.62 0.00 0.00 0.00 175.10 176.32 1h2k s ASP 243 N 0.80 6.29 0.60 3.32 -1.08 -1.26 -4.89 116.67 120.45 1h2k s ASP 243 Ca 0.53 -0.37 0.30 0.00 -0.52 0.00 0.00 52.55 52.49 1h2k s ASP 243 Cb -0.25 -2.50 1.67 0.00 -1.46 0.00 0.00 42.92 40.39 1h2k s ASP 243 CO 0.29 -1.49 2.08 -0.26 0.52 0.00 0.00 175.17 176.31 1h2k h PHE 244 N 9.61 0.00 0.00 -5.34 -1.00 -1.98 0.14 116.94 118.37 1h2k h PHE 244 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1h2k h PHE 244 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1h2k h PHE 244 CO 1.01 0.00 -0.41 -0.44 -1.61 0.00 0.00 178.31 176.86 1h2k h ASP 245 N 0.00 0.00 -0.99 2.17 3.32 -1.92 -3.41 116.42 115.59 1h2k h ASP 245 Ca 0.09 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.81 1h2k h ASP 245 Cb 0.55 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.87 1h2k h ASP 245 CO -0.00 0.00 -0.68 -3.20 -1.72 0.00 0.00 179.24 173.64 1h2k n ASN 246 N -2.89 -2.10 -4.72 6.45 5.15 -0.06 -5.10 115.26 112.00 1h2k n ASN 246 Ca 0.02 -2.95 -0.42 0.00 -0.60 0.00 0.00 54.58 50.63 1h2k n ASN 246 Cb 0.53 0.99 -0.03 0.00 -0.53 0.00 0.00 39.78 40.74 1h2k n ASN 246 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1h2k s PRO 247 N 0.27 4.28 -0.77 1.20 0.02 -0.62 -4.57 135.00 134.81 1h2k s PRO 247 Ca 0.32 2.18 -0.18 0.00 0.02 0.00 0.00 61.00 63.35 1h2k s PRO 247 Cb 0.13 -3.21 0.14 0.00 0.02 0.00 0.00 34.50 31.59 1h2k s PRO 247 CO -0.16 -0.49 0.87 0.34 -0.33 0.00 0.00 177.00 177.23 1h2k s ASP 248 N 1.06 6.48 0.33 2.53 -1.08 -1.26 -4.89 116.67 119.84 1h2k s ASP 248 Ca 0.66 -1.95 0.26 0.00 -0.52 0.00 0.00 52.55 51.00 1h2k s ASP 248 Cb -0.39 -2.31 1.08 0.00 -1.46 0.00 0.00 42.92 39.84 1h2k s ASP 248 CO 0.31 -0.97 1.77 1.88 0.52 0.00 0.00 175.17 178.69 1h2k h TYR 249 N 8.72 0.00 -0.16 -5.34 0.05 -1.93 0.10 116.97 118.41 1h2k h TYR 249 Ca -0.04 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.52 1h2k h TYR 249 Cb 1.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.80 1h2k h TYR 249 CO 1.00 0.00 -0.77 0.93 -1.05 0.00 0.00 178.16 178.27 1h2k h GLU 250 N 0.00 0.81 0.03 4.88 5.08 -1.96 -2.33 114.58 121.09 1h2k h GLU 250 Ca 0.00 -0.65 -0.26 0.00 -1.00 0.00 0.00 59.36 57.44 1h2k h GLU 250 Cb 0.38 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1h2k h GLU 250 CO 0.00 1.26 -1.38 0.00 -1.00 0.00 0.00 179.01 177.89 1h2k h ARG 251 N 0.55 0.06 -2.14 2.33 3.08 -1.90 -3.40 114.38 112.95 1h2k h ARG 251 Ca -0.05 -0.10 -0.56 0.00 0.07 0.00 0.00 59.98 59.34 1h2k h ARG 251 Cb 1.40 0.04 -0.41 0.00 0.08 0.00 0.00 29.97 31.08 1h2k h ARG 251 CO 0.16 0.84 -0.84 1.19 -1.07 0.00 0.00 179.97 180.25 1h2k n PHE 252 N -3.26 2.25 -0.08 3.04 3.72 -0.01 -4.96 117.46 118.17 1h2k n PHE 252 Ca -0.10 -3.92 0.05 0.00 -0.05 0.00 0.00 57.45 53.43 1h2k n PHE 252 Cb 1.00 -0.47 0.40 0.00 -0.94 0.00 0.00 39.48 39.48 1h2k n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1h2k h PRO 253 N 3.48 0.61 0.00 -1.08 0.13 -1.65 -1.73 132.00 131.76 1h2k h PRO 253 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1h2k h PRO 253 Cb 0.72 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1h2k h PRO 253 CO 0.69 0.40 0.00 0.09 -0.23 0.00 0.00 178.00 178.95 1h2k n ASN 254 N -4.47 0.00 0.20 1.44 4.13 -1.26 -2.13 115.26 113.17 1h2k n ASN 254 Ca 0.06 -0.19 0.14 0.00 1.68 0.00 0.00 54.58 56.28 1h2k n ASN 254 Cb 0.14 -0.23 0.69 0.00 -1.54 0.00 0.00 39.78 38.84 1h2k n ASN 254 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1h2k h PHE 255 N 0.00 0.00 0.00 3.10 3.57 -1.33 -0.04 116.94 122.24 1h2k h PHE 255 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1h2k h PHE 255 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1h2k h PHE 255 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 1h2k n GLN 256 N -2.50 0.12 -0.08 1.11 6.02 -0.91 -2.81 117.38 118.33 1h2k n GLN 256 Ca -0.01 0.29 0.08 0.00 -0.01 0.00 0.00 57.00 57.36 1h2k n GLN 256 Cb 0.13 -1.70 0.12 0.00 1.02 0.00 0.00 30.24 29.81 1h2k n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1h2k n ASN 257 N -1.91 2.68 -4.77 1.08 4.13 -0.03 -5.03 115.26 111.42 1h2k n ASN 257 Ca 0.04 -1.78 -0.39 0.00 1.68 0.00 0.00 54.58 54.12 1h2k n ASN 257 Cb 0.25 -0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.34 1h2k n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1h2k s VAL 258 N -1.24 3.31 -0.09 2.41 0.11 -1.12 -5.04 120.40 118.74 1h2k s VAL 258 Ca 0.24 1.23 -0.02 0.00 -2.93 0.00 0.00 61.98 60.50 1h2k s VAL 258 Cb 0.15 -3.75 0.03 0.00 -1.53 0.00 0.00 36.38 31.29 1h2k s VAL 258 CO 0.21 0.23 0.03 -0.69 -3.33 0.00 0.00 175.10 171.55 1h2k s VAL 259 N -1.27 0.22 0.45 2.04 1.01 -1.26 -4.38 120.40 117.20 1h2k s VAL 259 Ca 0.49 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1h2k s VAL 259 Cb -0.32 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1h2k s VAL 259 CO 0.41 0.14 0.64 -0.83 0.00 0.00 0.00 175.10 175.45 1h2k s GLY 260 N 2.03 1.76 -0.17 4.51 0.00 -0.87 -4.79 107.32 109.79 1h2k s GLY 260 Ca 0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.36 1h2k s GLY 260 CO -0.05 -1.20 -0.13 -0.19 0.00 0.00 0.00 173.10 171.52 1h2k s TYR 261 N -2.49 2.82 0.15 1.90 2.02 0.80 -1.35 117.35 121.20 1h2k s TYR 261 Ca 0.52 -1.02 0.05 0.00 -0.37 0.00 0.00 57.07 56.25 1h2k s TYR 261 Cb -0.10 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1h2k s TYR 261 CO 0.35 -0.49 -0.12 -1.83 -1.57 0.00 0.00 175.55 171.90 1h2k s GLU 262 N 0.93 1.10 0.16 -0.62 -1.05 0.35 -0.13 118.70 119.44 1h2k s GLU 262 Ca -0.03 -1.42 -0.23 0.00 -0.15 0.00 0.00 54.97 53.14 1h2k s GLU 262 Cb -0.15 -0.78 0.07 0.00 -0.44 0.00 0.00 34.13 32.83 1h2k s GLU 262 CO -0.01 0.12 0.64 -0.08 0.95 0.00 0.00 175.26 176.88 1h2k s THR 263 N -2.95 0.00 -0.19 1.83 -1.32 -0.72 -1.41 115.64 110.88 1h2k s THR 263 Ca 0.16 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.53 1h2k s THR 263 Cb -0.00 -1.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 1h2k s THR 263 CO 0.02 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.60 1h2k s VAL 264 N -3.71 2.54 -0.06 5.08 1.01 -1.26 -0.72 120.40 123.28 1h2k s VAL 264 Ca 0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1h2k s VAL 264 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1h2k s VAL 264 CO -0.11 0.50 0.17 0.68 0.00 0.00 0.00 175.10 176.35 1h2k s VAL 265 N 1.31 5.45 0.34 2.92 -7.23 -0.21 -4.94 120.40 118.03 1h2k s VAL 265 Ca 0.04 0.08 0.02 0.00 -1.81 0.00 0.00 61.98 60.31 1h2k s VAL 265 Cb -0.14 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.32 1h2k s VAL 265 CO -0.09 0.49 0.06 0.61 -0.31 0.00 0.00 175.10 175.86 1h2k n GLY 266 N 1.51 3.56 3.64 2.32 0.00 -1.26 -1.93 105.19 113.04 1h2k n GLY 266 Ca -0.16 -2.18 -0.53 0.00 0.00 0.00 0.00 46.02 43.15 1h2k n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h2k n PRO 267 N -0.80 1.29 0.00 1.61 -0.02 -1.25 -1.44 135.00 134.38 1h2k n PRO 267 Ca -0.09 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1h2k n PRO 267 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1h2k n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h2k n GLY 268 N 3.29 2.81 3.82 -1.23 0.00 -0.59 -4.97 105.19 108.32 1h2k n GLY 268 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1h2k n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h2k s ASP 269 N -1.20 7.04 -0.13 1.61 1.01 -0.52 -4.54 116.67 119.93 1h2k s ASP 269 Ca 0.00 1.52 0.01 0.00 0.71 0.00 0.00 52.55 54.78 1h2k s ASP 269 Cb 0.00 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1h2k s ASP 269 CO 0.00 -0.10 -0.13 -0.69 0.21 0.00 0.00 175.17 174.46 1h2k s VAL 270 N -1.74 1.44 -0.23 -1.27 1.01 -0.26 -1.22 120.40 118.13 1h2k s VAL 270 Ca 0.50 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 1h2k s VAL 270 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1h2k s VAL 270 CO 0.20 0.43 0.12 -0.22 0.00 0.00 0.00 175.10 175.63 1h2k s LEU 271 N 1.37 3.91 -0.31 3.92 2.96 0.52 -0.07 118.68 130.98 1h2k s LEU 271 Ca 0.01 0.04 -0.27 0.00 -0.22 0.00 0.00 54.13 53.70 1h2k s LEU 271 Cb -0.13 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1h2k s LEU 271 CO -0.07 0.07 0.95 -0.47 -1.32 0.00 0.00 176.35 175.50 1h2k s TYR 272 N 1.01 3.19 -0.44 5.38 5.04 -0.31 -0.42 117.35 130.80 1h2k s TYR 272 Ca 0.06 1.05 -0.09 0.00 -2.44 0.00 0.00 57.07 55.65 1h2k s TYR 272 Cb -0.14 -3.46 0.10 0.00 0.35 0.00 0.00 41.96 38.81 1h2k s TYR 272 CO 0.04 -0.66 0.29 0.42 -1.34 0.00 0.00 175.55 174.30 1h2k s ILE 273 N 3.32 4.17 0.52 3.14 1.01 0.56 -3.60 121.20 130.33 1h2k s ILE 273 Ca 0.40 -1.60 -0.21 0.00 0.00 0.00 0.00 60.65 59.24 1h2k s ILE 273 Cb -0.13 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 1h2k s ILE 273 CO 0.13 -0.63 1.17 -2.84 0.00 0.00 0.00 174.94 172.77 1h2k s PRO 274 N 1.38 3.41 0.35 2.79 0.02 -1.26 -2.45 135.00 139.25 1h2k s PRO 274 Ca 0.04 1.74 -0.26 0.00 0.02 0.00 0.00 61.00 62.54 1h2k s PRO 274 Cb -0.24 -2.14 -0.12 0.00 0.02 0.00 0.00 34.50 32.01 1h2k s PRO 274 CO 0.00 -0.83 1.00 -0.12 -0.33 0.00 0.00 177.00 176.72 1h2k n MET 275 N -1.06 1.36 -0.11 5.54 1.56 -1.25 -1.53 117.12 121.63 1h2k n MET 275 Ca 0.10 0.48 0.00 0.00 -0.27 0.00 0.00 57.70 58.02 1h2k n MET 275 Cb 0.49 -1.94 0.00 0.00 2.15 0.00 0.00 33.22 33.92 1h2k n MET 275 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1h2k n TYR 276 N -0.13 0.00 -2.66 1.12 4.01 -0.82 -4.98 117.16 113.70 1h2k n TYR 276 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.41 1h2k n TYR 276 Cb 0.36 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 1h2k n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1h2k s TRP 277 N -2.46 3.61 0.49 -0.72 0.52 -0.58 -4.29 118.94 115.51 1h2k s TRP 277 Ca 0.00 1.62 -0.23 0.00 0.02 0.00 0.00 56.10 57.52 1h2k s TRP 277 Cb 0.00 -3.18 -0.07 0.00 -1.15 0.00 0.00 33.47 29.08 1h2k s TRP 277 CO 0.00 -0.25 1.24 -1.58 0.02 0.00 0.00 176.95 176.38 1h2k s TRP 278 N 1.10 2.67 -0.18 -1.98 0.52 -0.00 -4.41 118.94 116.65 1h2k s TRP 278 Ca 0.53 1.47 -0.17 0.00 0.02 0.00 0.00 56.10 57.96 1h2k s TRP 278 Cb -0.22 -3.54 0.05 0.00 -1.15 0.00 0.00 33.47 28.60 1h2k s TRP 278 CO 0.28 -2.02 0.48 -3.38 0.02 0.00 0.00 176.95 172.32 1h2k s HIS 279 N -1.45 -0.53 -0.12 -1.98 -3.43 0.97 -1.34 115.29 107.42 1h2k s HIS 279 Ca 0.66 1.28 0.03 0.00 -0.80 0.00 0.00 55.06 56.23 1h2k s HIS 279 Cb -0.33 0.18 0.01 0.00 -1.43 0.00 0.00 32.58 31.01 1h2k s HIS 279 CO 0.40 -0.25 -0.22 -1.58 -2.00 0.00 0.00 174.74 171.09 1h2k s HIS 280 N 0.27 2.52 -0.07 0.38 5.04 0.27 -2.10 115.29 121.60 1h2k s HIS 280 Ca -0.00 -1.16 0.01 0.00 -1.54 0.00 0.00 55.06 52.38 1h2k s HIS 280 Cb -0.03 -1.71 0.02 0.00 0.04 0.00 0.00 32.58 30.89 1h2k s HIS 280 CO 0.01 -0.51 -0.09 0.42 -2.34 0.00 0.00 174.74 172.23 1h2k s ILE 281 N 0.62 0.94 -0.03 0.89 1.01 -0.81 -0.62 121.20 123.20 1h2k s ILE 281 Ca -0.12 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1h2k s ILE 281 Cb -0.17 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1h2k s ILE 281 CO 0.03 0.32 -0.07 -1.83 0.00 0.00 0.00 174.94 173.39 1h2k s GLU 282 N 0.96 0.91 -0.05 2.79 -1.05 -0.24 -0.45 118.70 121.57 1h2k s GLU 282 Ca -0.10 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.20 1h2k s GLU 282 Cb -0.15 -0.86 -0.02 0.00 -0.44 0.00 0.00 34.13 32.66 1h2k s GLU 282 CO 0.00 0.04 1.00 -1.12 0.95 0.00 0.00 175.26 176.14 1h2k s SER 283 N 0.45 7.29 0.30 0.83 0.01 -0.23 -0.04 113.70 122.32 1h2k s SER 283 Ca -0.07 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 58.52 1h2k s SER 283 Cb -0.11 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.43 1h2k s SER 283 CO 0.01 -0.37 1.19 0.18 0.41 0.00 0.00 173.24 174.66 1h2k n LEU 284 N 4.48 2.76 -4.74 2.44 4.77 -0.85 -0.77 117.00 125.09 1h2k n LEU 284 Ca 0.08 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.82 1h2k n LEU 284 Cb 0.50 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 1h2k n LEU 284 CO 0.52 -0.86 1.24 0.18 -1.33 0.00 0.00 177.39 177.14 1h2k n LEU 285 N 1.15 4.28 -2.07 2.23 4.77 -0.79 -2.00 117.00 124.57 1h2k n LEU 285 Ca 0.08 1.14 -0.19 0.00 -0.03 0.00 0.00 56.01 57.01 1h2k n LEU 285 Cb 0.33 -1.58 -0.04 0.00 -2.33 0.00 0.00 43.42 39.80 1h2k n LEU 285 CO 0.61 0.12 -0.22 0.59 -1.33 0.00 0.00 177.39 177.16 1h2k n ASN 286 N 2.25 -5.29 -1.03 -1.43 3.02 -1.26 -4.71 115.26 106.81 1h2k n ASN 286 Ca 0.09 0.20 0.10 0.00 -0.03 0.00 0.00 54.58 54.94 1h2k n ASN 286 Cb 0.36 -4.53 0.21 0.00 -0.61 0.00 0.00 39.78 35.21 1h2k n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h2k n GLY 287 N -0.73 1.90 4.16 7.41 0.00 -0.85 -5.09 105.19 111.99 1h2k n GLY 287 Ca -0.21 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.18 1h2k n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2k n GLY 288 N 1.26 -2.00 3.77 -0.02 0.00 -1.26 -4.75 105.19 102.19 1h2k n GLY 288 Ca 0.18 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1h2k n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2k s ILE 289 N -0.54 3.26 0.14 -0.61 -4.36 -1.26 -3.23 121.20 114.61 1h2k s ILE 289 Ca 0.00 0.63 0.11 0.00 -0.26 0.00 0.00 60.65 61.13 1h2k s ILE 289 Cb 0.00 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.51 1h2k s ILE 289 CO 0.00 -0.32 -0.26 0.42 0.24 0.00 0.00 174.94 175.02 1h2k s THR 290 N -2.22 2.31 -0.03 8.37 -4.23 -0.28 -4.12 115.64 115.45 1h2k s THR 290 Ca 0.68 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.43 1h2k s THR 290 Cb -0.21 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.61 1h2k s THR 290 CO 0.38 0.07 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.84 1h2k s ILE 291 N -1.13 0.51 0.01 2.99 1.01 0.17 -1.70 121.20 123.06 1h2k s ILE 291 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1h2k s ILE 291 Cb -0.10 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1h2k s ILE 291 CO 0.07 0.19 0.01 -0.89 0.00 0.00 0.00 174.94 174.32 1h2k s THR 292 N 0.54 0.06 -0.12 2.92 2.01 -0.48 -1.19 115.64 119.38 1h2k s THR 292 Ca -0.07 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1h2k s THR 292 Cb -0.10 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1h2k s THR 292 CO 0.00 -0.28 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.80 1h2k s VAL 293 N -0.84 1.55 0.39 3.82 1.01 -0.48 -0.78 120.40 125.06 1h2k s VAL 293 Ca -0.09 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1h2k s VAL 293 Cb -0.06 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1h2k s VAL 293 CO -0.00 0.45 0.54 0.54 0.00 0.00 0.00 175.10 176.63 1h2k s ASN 294 N 1.10 5.83 -0.20 3.32 2.20 -0.77 -1.41 114.94 125.01 1h2k s ASN 294 Ca -0.04 -0.16 -0.02 0.00 -0.94 0.00 0.00 52.86 51.71 1h2k s ASN 294 Cb -0.14 -1.12 0.06 0.00 -2.00 0.00 0.00 41.25 38.04 1h2k s ASN 294 CO -0.04 -0.59 0.02 -0.36 -2.94 0.00 0.00 177.10 173.18 1h2k s PHE 295 N -2.31 1.34 -0.21 1.54 0.40 -0.12 -3.38 117.98 115.25 1h2k s PHE 295 Ca 0.49 -1.07 -0.07 0.00 -0.60 0.00 0.00 56.93 55.68 1h2k s PHE 295 Cb -0.10 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.24 1h2k s PHE 295 CO 0.33 -0.65 0.06 -1.58 0.70 0.00 0.00 175.22 174.08 1h2k s TRP 296 N 1.75 3.15 -0.02 0.36 0.51 -0.70 -1.71 118.94 122.29 1h2k s TRP 296 Ca -0.02 -0.17 0.07 0.00 -2.12 0.00 0.00 56.10 53.86 1h2k s TRP 296 Cb -0.17 -2.15 -0.02 0.00 -0.81 0.00 0.00 33.47 30.32 1h2k s TRP 296 CO -0.08 -0.10 -0.23 0.71 -0.51 0.00 0.00 176.95 176.74 1h2k s TYR 297 N 0.96 2.09 0.46 -1.98 1.51 -0.23 -0.40 117.35 119.75 1h2k s TYR 297 Ca 0.04 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.46 1h2k s TYR 297 Cb -0.14 -1.34 -0.07 0.00 -0.11 0.00 0.00 41.96 40.29 1h2k s TYR 297 CO 0.03 -0.04 1.24 0.15 -1.11 0.00 0.00 175.55 175.82 1h2k s LYS 298 N -0.55 3.72 0.97 -0.62 1.02 -0.76 -0.32 119.74 123.20 1h2k s LYS 298 Ca 0.09 1.98 -0.12 0.00 0.02 0.00 0.00 55.97 57.93 1h2k s LYS 298 Cb -0.09 -2.50 0.17 0.00 -0.52 0.00 0.00 37.83 34.89 1h2k s LYS 298 CO -0.01 -0.64 1.09 0.20 -0.92 0.00 0.00 175.35 175.07 1h2k s GLY 299 N -1.09 1.58 1.22 -3.33 0.00 -1.26 -0.04 107.32 104.40 1h2k s GLY 299 Ca 0.63 -0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.89 1h2k s GLY 299 CO 0.42 0.29 1.02 0.00 0.00 0.00 0.00 173.10 174.82 1h2k s ALA 300 N -2.97 -0.28 0.45 3.20 0.00 -1.26 -3.62 121.76 117.29 1h2k s ALA 300 Ca 0.65 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 1h2k s ALA 300 Cb -0.18 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1h2k s ALA 300 CO 0.57 -3.91 1.02 -1.25 0.00 0.00 0.00 175.76 172.19 1h2k s PRO 301 N -4.81 3.98 -0.24 0.00 0.04 -1.26 -4.96 135.00 127.75 1h2k s PRO 301 Ca 0.68 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 1h2k s PRO 301 Cb -0.19 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1h2k s PRO 301 CO 0.61 -0.27 1.15 0.99 0.04 0.00 0.00 177.00 179.52 1h2k s THR 302 N -1.93 4.45 0.00 1.26 2.01 -1.26 -5.20 115.64 114.97 1h2k s THR 302 Ca 0.64 1.72 0.00 0.00 0.31 0.00 0.00 61.69 64.36 1h2k s THR 302 Cb -0.16 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1h2k s THR 302 CO 0.21 -0.27 0.00 -2.65 -0.69 0.00 0.00 174.62 171.22 1h2k n PRO 303 N 6.66 0.00 -3.64 4.92 -0.02 -1.26 -5.33 135.00 136.33 1h2k n PRO 303 Ca 0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1h2k n PRO 303 Cb 0.46 -0.43 -0.06 0.00 -0.02 0.00 0.00 33.50 33.45 1h2k n PRO 303 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1h2k s GLU 307 N 0.00 0.13 0.25 -0.52 2.12 -1.26 -5.33 118.70 114.09 1h2k s GLU 307 Ca 0.00 0.08 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1h2k s GLU 307 Cb 0.00 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1h2k s GLU 307 CO 0.00 -0.03 0.44 0.71 -0.54 0.00 0.00 175.26 175.84 1h2k s TYR 308 N -0.54 3.48 0.50 5.30 2.02 -1.26 -4.20 117.35 122.65 1h2k s TYR 308 Ca 0.07 0.36 -0.20 0.00 -0.37 0.00 0.00 57.07 56.93 1h2k s TYR 308 Cb -0.03 -1.87 -0.08 0.00 -0.40 0.00 0.00 41.96 39.58 1h2k s TYR 308 CO -0.10 0.30 1.04 -1.25 -1.57 0.00 0.00 175.55 173.97 1h2k s PRO 309 N -3.62 3.76 0.35 -1.71 0.04 -1.26 -5.12 135.00 127.44 1h2k s PRO 309 Ca 0.39 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 1h2k s PRO 309 Cb -0.10 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1h2k s PRO 309 CO 0.31 -0.46 1.22 -0.51 0.04 0.00 0.00 177.00 177.59 1h2k s LEU 310 N -3.58 4.36 0.64 -3.56 1.02 -1.26 -5.02 118.68 111.28 1h2k s LEU 310 Ca 0.67 2.49 -0.14 0.00 0.02 0.00 0.00 54.13 57.17 1h2k s LEU 310 Cb -0.16 -3.78 -0.02 0.00 0.02 0.00 0.00 46.19 42.25 1h2k s LEU 310 CO 0.22 -0.52 1.06 -1.59 0.02 0.00 0.00 176.35 175.53 1h2k s LYS 311 N -1.92 3.12 0.23 1.70 -2.85 -1.26 -4.91 119.74 113.85 1h2k s LYS 311 Ca 0.51 1.14 -0.07 0.00 -1.00 0.00 0.00 55.97 56.55 1h2k s LYS 311 Cb -0.35 -2.01 0.34 0.00 -2.06 0.00 0.00 37.83 33.76 1h2k s LYS 311 CO 0.45 -0.96 1.77 0.00 0.10 0.00 0.00 175.35 176.71 1h2k h ALA 312 N -0.01 0.97 0.00 0.59 0.00 -1.95 -0.91 119.26 117.96 1h2k h ALA 312 Ca -0.46 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1h2k h ALA 312 Cb 1.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1h2k h ALA 312 CO 0.57 -0.08 -0.20 1.12 0.00 0.00 0.00 179.25 180.66 1h2k h HIS 313 N 0.56 0.00 -0.20 0.00 -0.00 -1.92 -1.13 115.15 112.46 1h2k h HIS 313 Ca 0.35 0.00 -0.17 0.00 -0.00 0.00 0.00 60.37 60.55 1h2k h HIS 313 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.81 1h2k h HIS 313 CO -0.12 0.20 -0.58 1.96 -0.00 0.00 0.00 177.93 179.39 1h2k h GLN 314 N 0.00 0.63 -0.31 5.12 4.20 -1.55 -2.00 115.11 121.20 1h2k h GLN 314 Ca -0.00 -0.41 -0.10 0.00 0.06 0.00 0.00 58.65 58.20 1h2k h GLN 314 Cb 0.54 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1h2k h GLN 314 CO 0.03 1.03 -0.22 0.87 -0.67 0.00 0.00 178.83 179.86 1h2k h LYS 315 N 0.48 0.59 -0.52 1.46 1.57 -0.71 -1.51 116.57 117.93 1h2k h LYS 315 Ca 0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1h2k h LYS 315 Cb 1.14 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1h2k h LYS 315 CO 0.11 0.77 0.24 0.28 -0.57 0.00 0.00 179.45 180.28 1h2k h VAL 316 N 0.52 1.20 -0.94 0.50 2.07 -1.06 -1.07 116.25 117.48 1h2k h VAL 316 Ca 0.08 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1h2k h VAL 316 Cb 0.67 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1h2k h VAL 316 CO 0.05 0.23 0.62 0.00 0.02 0.00 0.00 177.57 178.49 1h2k h ALA 317 N 1.08 1.34 -0.02 1.67 0.00 -1.01 -0.62 119.26 121.70 1h2k h ALA 317 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h2k h ALA 317 Cb 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1h2k h ALA 317 CO -0.02 0.60 0.01 0.82 0.00 0.00 0.00 179.25 180.66 1h2k h ILE 318 N 1.26 1.11 -0.55 0.00 2.04 -0.87 -1.29 117.51 119.20 1h2k h ILE 318 Ca 0.35 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1h2k h ILE 318 Cb -0.12 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1h2k h ILE 318 CO -0.08 0.09 0.35 0.24 0.00 0.00 0.00 178.15 178.75 1h2k h MET 319 N -0.11 0.69 -0.70 2.37 2.86 -0.76 -0.08 114.93 119.19 1h2k h MET 319 Ca 0.01 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1h2k h MET 319 Cb 0.14 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1h2k h MET 319 CO -0.00 0.46 0.43 0.00 1.06 0.00 0.00 176.91 178.86 1h2k h ARG 320 N 0.71 0.81 -0.57 1.72 3.08 -0.99 -1.54 114.38 117.59 1h2k h ARG 320 Ca 0.21 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1h2k h ARG 320 Cb -0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1h2k h ARG 320 CO -0.07 0.54 0.13 -0.91 -1.07 0.00 0.00 179.97 178.59 1h2k h ASN 321 N 0.84 0.88 -0.49 7.04 2.35 -0.07 -0.37 115.58 125.75 1h2k h ASN 321 Ca 0.29 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1h2k h ASN 321 Cb 0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1h2k h ASN 321 CO -0.12 0.90 0.31 0.40 -1.65 0.00 0.00 177.43 177.26 1h2k h ILE 322 N 0.83 1.09 -0.56 2.81 1.08 -0.66 0.15 117.51 122.26 1h2k h ILE 322 Ca 0.18 -0.22 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1h2k h ILE 322 Cb 0.37 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1h2k h ILE 322 CO 0.00 0.12 0.36 -0.33 -0.69 0.00 0.00 178.15 177.61 1h2k h GLU 323 N 0.63 0.70 -0.19 2.37 5.08 -0.88 -1.30 114.58 121.00 1h2k h GLU 323 Ca 0.19 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1h2k h GLU 323 Cb -0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1h2k h GLU 323 CO -0.06 0.46 0.09 0.87 -1.00 0.00 0.00 179.01 179.37 1h2k h LYS 324 N 0.72 0.27 -0.76 2.33 1.57 -0.51 -2.02 116.57 118.16 1h2k h LYS 324 Ca 0.21 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1h2k h LYS 324 Cb -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1h2k h LYS 324 CO -0.06 0.30 0.26 0.52 -0.57 0.00 0.00 179.45 179.90 1h2k h MET 325 N 0.17 1.17 -0.59 3.15 2.86 -0.78 -2.41 114.93 118.49 1h2k h MET 325 Ca 0.06 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1h2k h MET 325 Cb 0.12 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1h2k h MET 325 CO -0.01 0.98 0.14 -0.07 1.06 0.00 0.00 176.91 179.01 1h2k h LEU 326 N 1.12 0.89 -0.53 1.22 4.07 -1.10 0.92 115.31 121.90 1h2k h LEU 326 Ca 0.25 -0.23 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1h2k h LEU 326 Cb 0.28 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1h2k h LEU 326 CO -0.01 0.89 0.35 1.23 -1.08 0.00 0.00 178.44 179.82 1h2k h GLY 327 N 0.85 0.75 0.97 0.83 0.00 -1.17 0.68 103.07 105.99 1h2k h GLY 327 Ca 0.18 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1h2k h GLY 327 CO 0.00 0.26 -0.07 0.83 0.00 0.00 0.00 176.54 177.56 1h2k h GLU 328 N 0.71 0.74 -0.23 4.80 4.39 -1.18 -1.98 114.58 121.82 1h2k h GLU 328 Ca 0.20 -0.28 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 1h2k h GLU 328 Cb -0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1h2k h GLU 328 CO -0.05 0.87 -0.51 0.00 -1.16 0.00 0.00 179.01 178.16 1h2k h ALA 329 N 0.85 0.66 0.00 3.43 0.00 -0.55 -2.94 119.26 120.72 1h2k h ALA 329 Ca 0.10 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1h2k h ALA 329 Cb 0.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h2k h ALA 329 CO 0.03 0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 179.86 1h2k h LEU 330 N 0.52 0.00 0.00 0.00 3.38 -0.91 -3.47 115.31 114.83 1h2k h LEU 330 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1h2k h LEU 330 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1h2k h LEU 330 CO 0.10 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1h2k n GLY 331 N 0.93 0.65 3.34 0.83 0.00 -0.75 -4.95 105.19 105.24 1h2k n GLY 331 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1h2k n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h2k s ASN 332 N -2.43 -0.77 0.59 1.61 3.84 -1.20 -5.04 114.94 111.54 1h2k s ASN 332 Ca 0.00 1.09 0.34 0.00 0.21 0.00 0.00 52.86 54.51 1h2k s ASN 332 Cb 0.00 1.86 1.88 0.00 -0.55 0.00 0.00 41.25 44.44 1h2k s ASN 332 CO 0.00 -0.24 2.22 1.55 -2.79 0.00 0.00 177.10 177.83 1h2k h PRO 333 N 8.07 0.00 0.00 0.43 0.13 -1.93 -0.82 132.00 137.89 1h2k h PRO 333 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1h2k h PRO 333 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h2k h PRO 333 CO 0.16 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.01 1h2k n GLN 334 N -3.46 0.14 0.03 0.86 6.02 -1.26 -2.05 117.38 117.65 1h2k n GLN 334 Ca -0.02 0.26 0.13 0.00 -0.01 0.00 0.00 57.00 57.36 1h2k n GLN 334 Cb 0.14 -1.72 0.51 0.00 1.02 0.00 0.00 30.24 30.20 1h2k n GLN 334 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1h2k n GLU 335 N -1.97 0.07 -0.03 -1.09 1.02 -0.31 -4.15 120.64 114.18 1h2k n GLU 335 Ca 0.04 0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 1h2k n GLU 335 Cb 0.29 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1h2k n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1h2k h VAL 336 N 0.00 0.92 0.50 2.62 2.07 -1.55 -2.83 116.25 117.99 1h2k h VAL 336 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1h2k h VAL 336 Cb 0.56 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1h2k h VAL 336 CO 0.00 0.02 -0.32 1.23 0.02 0.00 0.00 177.57 178.52 1h2k h GLY 337 N 0.09 -0.84 0.45 2.17 0.00 -1.79 -1.52 103.07 101.63 1h2k h GLY 337 Ca 0.07 0.35 0.11 0.00 0.00 0.00 0.00 47.33 47.87 1h2k h GLY 337 CO -0.10 -0.31 0.53 -2.55 0.00 0.00 0.00 176.54 174.11 1h2k h PRO 338 N -0.78 0.82 -0.28 4.80 0.11 -1.79 0.29 132.00 135.16 1h2k h PRO 338 Ca -0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1h2k h PRO 338 Cb 0.64 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1h2k h PRO 338 CO 0.05 0.54 0.11 1.25 -0.21 0.00 0.00 178.00 179.75 1h2k h LEU 339 N 0.84 0.39 -0.69 2.35 6.46 -1.35 -0.11 115.31 123.20 1h2k h LEU 339 Ca 0.45 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1h2k h LEU 339 Cb 0.46 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.26 1h2k h LEU 339 CO -0.27 0.45 0.46 -0.07 -0.62 0.00 0.00 178.44 178.38 1h2k h LEU 340 N 0.31 0.79 -0.41 2.25 3.38 -0.65 0.14 115.31 121.12 1h2k h LEU 340 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1h2k h LEU 340 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1h2k h LEU 340 CO -0.01 0.57 0.22 0.78 0.09 0.00 0.00 178.44 180.09 1h2k h ASN 341 N 0.93 0.51 -0.79 -0.43 2.35 -0.79 -1.93 115.58 115.43 1h2k h ASN 341 Ca 0.26 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 1h2k h ASN 341 Cb -0.09 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1h2k h ASN 341 CO -0.06 0.46 0.52 0.74 -1.65 0.00 0.00 177.43 177.44 1h2k h THR 342 N 0.52 1.12 -0.60 2.81 2.02 -0.49 -0.66 112.91 117.62 1h2k h THR 342 Ca 0.14 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 1h2k h THR 342 Cb 0.07 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1h2k h THR 342 CO -0.02 0.18 0.14 0.24 0.37 0.00 0.00 175.52 176.42 1h2k h MET 343 N 0.96 0.97 0.00 6.66 2.86 -0.33 -3.35 114.93 122.71 1h2k h MET 343 Ca 0.32 -0.24 -0.33 0.00 -2.06 0.00 0.00 59.70 57.38 1h2k h MET 343 Cb 0.05 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 1h2k h MET 343 CO -0.09 0.90 -2.08 0.44 1.06 0.00 0.00 176.91 177.14 1h2k n ILE 344 N -4.34 1.48 -2.07 -1.22 -5.35 -0.79 -4.58 119.36 102.50 1h2k n ILE 344 Ca 0.03 -0.83 -0.42 0.00 -0.27 0.00 0.00 62.75 61.26 1h2k n ILE 344 Cb 0.25 -0.72 -0.03 0.00 -1.74 0.00 0.00 39.64 37.40 1h2k n ILE 344 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1h2k s LYS 345 N -2.55 4.27 -0.01 6.28 -2.85 -0.30 -1.05 119.74 123.54 1h2k s LYS 345 Ca -0.08 2.20 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 1h2k s LYS 345 Cb 0.07 -3.23 0.00 0.00 -2.06 0.00 0.00 37.83 32.61 1h2k s LYS 345 CO 0.83 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 176.17 1h2k n GLY 346 N 3.62 0.20 0.77 0.59 0.00 -1.26 -4.77 105.19 104.34 1h2k n GLY 346 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1h2k n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2k n ARG 347 N -0.54 0.00 0.00 1.61 1.74 -0.53 -4.92 116.66 114.02 1h2k n ARG 347 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1h2k n ARG 347 Cb 0.31 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.19 1h2k n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1h2k n TYR 348 N -2.63 0.00 0.57 -1.55 4.01 -0.21 -5.07 117.16 112.28 1h2k n TYR 348 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1h2k n TYR 348 Cb 0.37 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.46 1h2k n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67