#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h2n n PRO 16 N 0.00 2.48 -2.04 5.31 -0.02 -1.26 -4.92 135.00 134.54 1h2n n PRO 16 Ca 0.00 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 1h2n n PRO 16 Cb 0.00 -2.60 0.03 0.00 -0.02 0.00 0.00 33.50 30.90 1h2n n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1h2n s ARG 17 N -0.80 3.06 0.04 -0.52 0.52 -1.26 -4.87 118.95 115.13 1h2n s ARG 17 Ca 0.63 1.64 -0.21 0.00 -0.52 0.00 0.00 55.73 57.27 1h2n s ARG 17 Cb -0.54 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 32.91 1h2n s ARG 17 CO 0.52 -1.09 0.62 -1.21 0.02 0.00 0.00 175.30 174.16 1h2n s GLU 18 N -3.49 4.32 0.24 3.54 0.41 -1.26 -2.73 118.70 119.73 1h2n s GLU 18 Ca 0.73 0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 55.81 1h2n s GLU 18 Cb -0.25 -3.30 -0.09 0.00 -1.78 0.00 0.00 34.13 28.70 1h2n s GLU 18 CO 0.33 0.47 1.17 -1.21 -0.49 0.00 0.00 175.26 175.52 1h2n s GLU 19 N -0.56 4.53 0.42 1.61 2.02 -0.44 -4.93 118.70 121.35 1h2n s GLU 19 Ca 0.32 1.89 -0.25 0.00 0.02 0.00 0.00 54.97 56.95 1h2n s GLU 19 Cb -0.19 -3.20 -0.10 0.00 0.10 0.00 0.00 34.13 30.73 1h2n s GLU 19 CO 0.19 0.02 1.13 0.00 0.02 0.00 0.00 175.26 176.62 1h2n n ALA 20 N 1.80 0.65 -0.69 5.21 0.00 -1.26 -2.65 120.51 123.57 1h2n n ALA 20 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1h2n n ALA 20 Cb 0.44 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1h2n n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h2n n GLY 21 N 1.02 0.58 3.48 0.00 0.00 -1.26 -3.91 105.19 105.10 1h2n n GLY 21 Ca 0.08 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 1h2n n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h2n n ALA 22 N 0.07 -1.16 1.65 4.61 0.00 -1.09 -4.83 120.51 119.76 1h2n n ALA 22 Ca 0.00 0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.77 1h2n n ALA 22 Cb 0.00 -4.36 0.30 0.00 0.00 0.00 0.00 19.45 15.39 1h2n n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h2n n LEU 23 N -4.44 0.66 0.00 0.00 4.77 -1.17 -5.01 117.00 111.81 1h2n n LEU 23 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1h2n n LEU 23 Cb 0.57 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1h2n n LEU 23 CO 0.61 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1h2n n GLY 24 N 0.82 -2.59 3.75 -0.72 0.00 -1.26 -4.84 105.19 100.35 1h2n n GLY 24 Ca 0.10 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1h2n n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h2n s PRO 25 N -0.53 4.32 0.31 1.61 0.04 -1.26 -1.32 135.00 138.17 1h2n s PRO 25 Ca 0.00 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.33 1h2n s PRO 25 Cb 0.00 -3.12 0.52 0.00 0.04 0.00 0.00 34.50 31.94 1h2n s PRO 25 CO 0.00 -0.32 1.74 0.00 0.04 0.00 0.00 177.00 178.47 1h2n h ALA 26 N 4.70 1.19 -3.07 8.56 0.00 -1.85 -3.46 119.26 125.33 1h2n h ALA 26 Ca -0.46 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 53.98 1h2n h ALA 26 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1h2n h ALA 26 CO 0.74 0.54 0.01 -2.67 0.00 0.00 0.00 179.25 177.88 1h2n n TRP 27 N -4.08 -1.31 -4.09 0.00 4.27 -1.26 -5.06 117.44 105.91 1h2n n TRP 27 Ca -0.01 -1.22 -0.10 0.00 -3.89 0.00 0.00 57.50 52.27 1h2n n TRP 27 Cb 0.43 0.40 -0.08 0.00 -1.36 0.00 0.00 31.31 30.70 1h2n n TRP 27 CO 0.00 0.00 0.00 0.16 -2.29 0.00 0.00 177.69 175.56 1h2n s ASP 28 N -2.20 0.05 0.33 -0.67 1.47 -1.26 -4.82 116.67 109.56 1h2n s ASP 28 Ca 0.13 -1.13 0.09 0.00 1.18 0.00 0.00 52.55 52.83 1h2n s ASP 28 Cb -0.01 0.47 0.85 0.00 -0.34 0.00 0.00 42.92 43.88 1h2n s ASP 28 CO 0.10 -0.96 1.77 1.05 0.68 0.00 0.00 175.17 177.80 1h2n h GLU 29 N 2.47 0.63 0.00 2.11 -0.00 -2.03 -1.40 114.58 116.36 1h2n h GLU 29 Ca -0.31 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.01 1h2n h GLU 29 Cb 1.25 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 1h2n h GLU 29 CO 0.46 0.42 0.00 -1.13 -0.00 0.00 0.00 179.01 178.75 1h2n n SER 30 N -4.76 0.17 -0.27 3.06 3.41 -1.26 -0.27 113.62 113.71 1h2n n SER 30 Ca 0.24 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1h2n n SER 30 Cb 0.66 -0.60 0.22 0.00 -0.26 0.00 0.00 64.21 64.24 1h2n n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h2n n GLN 31 N -1.73 0.78 -3.56 4.33 6.02 -0.53 -4.86 117.38 117.84 1h2n n GLN 31 Ca 0.00 -0.54 -0.37 0.00 -0.01 0.00 0.00 57.00 56.08 1h2n n GLN 31 Cb 0.04 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.75 1h2n n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1h2n s LEU 32 N -2.59 4.35 0.56 1.08 1.43 0.63 -2.20 118.68 121.94 1h2n s LEU 32 Ca 0.20 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 53.81 1h2n s LEU 32 Cb 0.18 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1h2n s LEU 32 CO 0.58 0.22 1.13 -0.13 0.23 0.00 0.00 176.35 178.38 1h2n s ARG 33 N -0.32 3.29 -0.14 1.70 0.52 -1.26 -5.03 118.95 117.70 1h2n s ARG 33 Ca 0.20 1.58 -0.04 0.00 -0.52 0.00 0.00 55.73 56.94 1h2n s ARG 33 Cb -0.14 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 1h2n s ARG 33 CO 0.08 -0.90 0.02 -1.54 0.02 0.00 0.00 175.30 172.98 1h2n s SER 34 N -1.88 5.34 0.33 0.23 1.04 -1.26 -5.09 113.70 112.41 1h2n s SER 34 Ca 0.72 0.08 0.03 0.00 0.48 0.00 0.00 55.95 57.26 1h2n s SER 34 Cb -0.23 -1.74 -0.05 0.00 0.10 0.00 0.00 66.02 64.09 1h2n s SER 34 CO 0.29 0.27 0.09 -0.31 0.98 0.00 0.00 173.24 174.56 1h2n s TYR 35 N -0.20 1.78 -1.90 5.02 2.02 -1.26 -4.96 117.35 117.85 1h2n s TYR 35 Ca 0.06 -1.13 0.30 0.00 -0.37 0.00 0.00 57.07 55.93 1h2n s TYR 35 Cb -0.12 -1.12 1.47 0.00 -0.40 0.00 0.00 41.96 41.79 1h2n s TYR 35 CO 0.02 -0.20 1.99 -1.13 -1.57 0.00 0.00 175.55 174.66 1h2n n SER 36 N -0.81 0.44 -4.34 2.29 3.41 -1.26 -4.92 113.62 108.43 1h2n n SER 36 Ca -0.02 -0.85 -0.23 0.00 -0.26 0.00 0.00 58.87 57.51 1h2n n SER 36 Cb 0.66 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1h2n n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h2n s PHE 37 N -2.23 1.89 0.68 7.33 -0.12 -1.26 -5.10 117.98 119.18 1h2n s PHE 37 Ca 0.37 -0.44 -0.11 0.00 -0.05 0.00 0.00 56.93 56.70 1h2n s PHE 37 Cb 0.21 -0.96 0.00 0.00 -0.63 0.00 0.00 43.02 41.64 1h2n s PHE 37 CO 0.41 0.33 1.08 -1.25 -0.05 0.00 0.00 175.22 175.74 1h2n s PRO 38 N -2.59 3.04 0.16 1.99 0.04 -1.26 -4.89 135.00 131.48 1h2n s PRO 38 Ca 0.15 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 1h2n s PRO 38 Cb -0.07 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.45 1h2n s PRO 38 CO 0.07 -0.92 0.38 0.95 0.04 0.00 0.00 177.00 177.51 1h2n s THR 39 N -3.31 0.06 0.25 1.26 -4.23 -1.26 -1.68 115.64 106.74 1h2n s THR 39 Ca 0.57 -1.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.17 1h2n s THR 39 Cb -0.11 -1.58 -0.05 0.00 1.34 0.00 0.00 72.50 72.10 1h2n s THR 39 CO 0.52 -0.27 -0.16 -0.13 -0.54 0.00 0.00 174.62 174.05 1h2n s ARG 40 N -3.90 1.51 0.32 3.99 1.81 0.90 -4.91 118.95 118.67 1h2n s ARG 40 Ca 0.11 -1.69 -0.27 0.00 -1.72 0.00 0.00 55.73 52.15 1h2n s ARG 40 Cb 0.02 -1.40 -0.09 0.00 -0.45 0.00 0.00 34.95 33.02 1h2n s ARG 40 CO -0.04 0.23 0.98 -2.14 -0.68 0.00 0.00 175.30 173.65 1h2n s PRO 41 N -3.60 4.56 0.12 3.54 0.02 -1.26 0.42 135.00 138.80 1h2n s PRO 41 Ca 0.26 1.46 -0.28 0.00 0.02 0.00 0.00 61.00 62.46 1h2n s PRO 41 Cb -0.02 -2.88 -0.07 0.00 0.02 0.00 0.00 34.50 31.55 1h2n s PRO 41 CO 0.11 0.23 0.88 0.42 -0.33 0.00 0.00 177.00 178.31 1h2n s ILE 42 N -1.49 4.47 0.36 2.83 1.01 -0.47 -4.75 121.20 123.17 1h2n s ILE 42 Ca 0.49 1.91 -0.28 0.00 0.00 0.00 0.00 60.65 62.77 1h2n s ILE 42 Cb -0.22 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 37.89 1h2n s ILE 42 CO 0.28 0.39 1.48 -2.84 0.00 0.00 0.00 174.94 174.25 1h2n s PRO 43 N -0.37 4.13 -0.20 2.79 0.02 -1.26 -4.80 135.00 135.32 1h2n s PRO 43 Ca 0.42 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 63.93 1h2n s PRO 43 Cb -0.23 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 1h2n s PRO 43 CO 0.28 -0.51 0.00 1.03 -0.33 0.00 0.00 177.00 177.47 1h2n s ARG 44 N -1.85 3.63 0.08 5.54 0.52 -1.26 -1.07 118.95 124.53 1h2n s ARG 44 Ca 0.54 -0.51 -0.01 0.00 -0.52 0.00 0.00 55.73 55.22 1h2n s ARG 44 Cb -0.46 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 1h2n s ARG 44 CO 0.60 0.02 0.00 -0.51 0.02 0.00 0.00 175.30 175.43 1h2n s LEU 45 N 0.99 2.24 0.45 2.53 1.43 -0.02 -4.97 118.68 121.33 1h2n s LEU 45 Ca 0.02 -1.05 -0.20 0.00 -1.03 0.00 0.00 54.13 51.87 1h2n s LEU 45 Cb -0.14 0.26 -0.10 0.00 0.03 0.00 0.00 46.19 46.23 1h2n s LEU 45 CO 0.02 -0.64 0.97 -0.55 0.23 0.00 0.00 176.35 176.37 1h2n s SER 46 N -2.96 6.80 0.60 2.29 0.15 -1.26 -2.07 113.70 117.25 1h2n s SER 46 Ca 0.12 1.70 0.40 0.00 0.70 0.00 0.00 55.95 58.86 1h2n s SER 46 Cb 0.08 -2.54 2.01 0.00 -1.71 0.00 0.00 66.02 63.86 1h2n s SER 46 CO -0.07 -0.46 2.20 -0.61 1.20 0.00 0.00 173.24 175.51 1h2n h GLN 47 N 1.68 0.00 0.00 5.44 -0.00 -1.95 -0.54 115.11 119.74 1h2n h GLN 47 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 1h2n h GLN 47 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1h2n h GLN 47 CO 0.61 0.00 -0.65 -1.13 0.00 0.00 0.00 178.83 177.66 1h2n n SER 48 N -3.01 0.64 -4.66 -0.69 3.41 -1.26 -4.83 113.62 103.22 1h2n n SER 48 Ca -0.02 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1h2n n SER 48 Cb 0.14 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 1h2n n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h2n s ASP 49 N -3.94 6.82 0.57 4.04 -1.08 -0.21 -4.88 116.67 117.99 1h2n s ASP 49 Ca 0.07 1.88 0.29 0.00 -0.52 0.00 0.00 52.55 54.26 1h2n s ASP 49 Cb 0.14 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.55 1h2n s ASP 49 CO 0.72 -0.85 1.92 -0.65 0.52 0.00 0.00 175.17 176.84 1h2n h PRO 50 N 8.80 0.00 -0.22 4.34 0.11 -1.88 0.32 132.00 143.48 1h2n h PRO 50 Ca -0.31 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1h2n h PRO 50 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1h2n h PRO 50 CO 0.97 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.60 1h2n h ARG 51 N 0.00 0.37 -0.25 1.05 3.08 -1.92 -1.03 114.38 115.67 1h2n h ARG 51 Ca 0.24 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1h2n h ARG 51 Cb 1.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1h2n h ARG 51 CO -0.00 0.52 0.03 0.00 -1.07 0.00 0.00 179.97 179.44 1h2n h ALA 52 N 1.50 0.34 -0.70 0.04 0.00 -1.21 -0.97 119.26 118.26 1h2n h ALA 52 Ca 0.06 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1h2n h ALA 52 Cb 0.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1h2n h ALA 52 CO 0.03 0.04 0.46 1.49 0.00 0.00 0.00 179.25 181.27 1h2n h GLU 53 N 0.22 0.87 -0.29 0.00 4.57 -1.32 0.71 114.58 119.34 1h2n h GLU 53 Ca 0.07 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 1h2n h GLU 53 Cb 0.36 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1h2n h GLU 53 CO 0.01 0.57 -0.33 0.93 -1.18 0.00 0.00 179.01 179.02 1h2n h GLU 54 N 0.89 0.63 -0.13 1.92 5.08 -0.75 -2.11 114.58 120.12 1h2n h GLU 54 Ca 0.27 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1h2n h GLU 54 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1h2n h GLU 54 CO -0.07 0.87 0.03 -0.07 -1.00 0.00 0.00 179.01 178.77 1h2n h LEU 55 N 0.53 0.20 -0.51 1.33 3.38 0.45 -1.64 115.31 119.05 1h2n h LEU 55 Ca 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1h2n h LEU 55 Cb 0.82 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1h2n h LEU 55 CO 0.07 0.39 0.13 0.40 0.09 0.00 0.00 178.44 179.52 1h2n h ILE 56 N 0.00 1.24 -0.92 1.22 2.04 -1.19 -0.61 117.51 119.30 1h2n h ILE 56 Ca 0.04 -0.84 0.17 0.00 1.00 0.00 0.00 64.86 65.23 1h2n h ILE 56 Cb 0.27 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 1h2n h ILE 56 CO 0.00 0.30 0.51 -0.08 0.00 0.00 0.00 178.15 178.88 1h2n h GLU 57 N 0.70 0.66 -0.53 2.37 4.57 -1.24 -0.55 114.58 120.56 1h2n h GLU 57 Ca 0.16 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1h2n h GLU 57 Cb 0.32 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1h2n h GLU 57 CO 0.00 0.44 0.00 0.09 -1.18 0.00 0.00 179.01 178.36 1h2n n ASN 58 N -4.83 2.84 -3.66 1.04 4.13 -0.63 -4.93 115.26 109.22 1h2n n ASN 58 Ca 0.20 -2.11 -0.21 0.00 1.68 0.00 0.00 54.58 54.15 1h2n n ASN 58 Cb 0.50 -0.37 0.04 0.00 -1.54 0.00 0.00 39.78 38.40 1h2n n ASN 58 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1h2n n GLU 59 N 0.82 -5.18 -4.76 3.52 1.02 -0.22 -5.01 120.64 110.84 1h2n n GLU 59 Ca 0.16 0.65 -0.28 0.00 -0.02 0.00 0.00 57.16 57.68 1h2n n GLU 59 Cb 0.49 -5.28 -0.14 0.00 -0.02 0.00 0.00 31.44 26.48 1h2n n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1h2n s GLU 60 N -5.89 1.58 0.72 3.49 2.02 -0.32 -4.85 118.70 115.45 1h2n s GLU 60 Ca 0.01 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 1h2n s GLU 60 Cb -0.00 -1.72 0.03 0.00 0.10 0.00 0.00 34.13 32.53 1h2n s GLU 60 CO 0.80 0.44 1.17 -1.25 0.02 0.00 0.00 175.26 176.44 1h2n s PRO 61 N -1.21 2.31 -0.17 0.39 0.04 -1.26 -4.06 135.00 131.04 1h2n s PRO 61 Ca 0.09 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 1h2n s PRO 61 Cb -0.09 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1h2n s PRO 61 CO 0.02 -1.67 0.76 0.54 0.04 0.00 0.00 177.00 176.69 1h2n s VAL 62 N -2.17 0.00 -0.24 -0.36 0.11 -1.23 -4.69 120.40 111.82 1h2n s VAL 62 Ca 0.71 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.65 1h2n s VAL 62 Cb -0.25 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.55 1h2n s VAL 62 CO 0.45 0.00 0.18 -0.69 -3.33 0.00 0.00 175.10 171.71 1h2n s VAL 63 N -0.43 5.34 -0.12 2.04 1.01 -0.23 -1.17 120.40 126.84 1h2n s VAL 63 Ca -0.04 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1h2n s VAL 63 Cb -0.02 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1h2n s VAL 63 CO 0.04 0.33 0.34 -0.76 0.00 0.00 0.00 175.10 175.06 1h2n s LEU 64 N 1.13 4.30 0.01 3.92 1.43 0.94 -0.84 118.68 129.57 1h2n s LEU 64 Ca 0.08 0.65 0.22 0.00 -1.03 0.00 0.00 54.13 54.05 1h2n s LEU 64 Cb -0.14 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.53 1h2n s LEU 64 CO 0.05 0.13 0.92 0.35 0.23 0.00 0.00 176.35 178.03 1h2n n THR 65 N 3.20 0.05 -2.69 5.49 -2.24 -0.88 -1.19 114.28 116.02 1h2n n THR 65 Ca -0.12 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1h2n n THR 65 Cb 0.52 0.52 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1h2n n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h2n n ASP 66 N -1.77 1.76 0.19 3.42 5.75 -1.26 -4.63 116.55 120.01 1h2n n ASP 66 Ca 0.02 -2.20 0.10 0.00 -0.01 0.00 0.00 54.79 52.70 1h2n n ASP 66 Cb 0.40 -0.44 0.12 0.00 -1.03 0.00 0.00 41.12 40.17 1h2n n ASP 66 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1h2n h THR 67 N 5.46 0.20 -1.37 2.12 1.35 -1.84 -3.45 112.91 115.39 1h2n h THR 67 Ca -0.11 -1.29 -0.42 0.00 -0.55 0.00 0.00 66.41 64.04 1h2n h THR 67 Cb 1.39 2.06 -0.14 0.00 -1.73 0.00 0.00 68.15 69.73 1h2n h THR 67 CO 0.21 0.11 -0.41 0.59 -0.25 0.00 0.00 175.52 175.78 1h2n n ASN 68 N -3.09 -5.53 -0.23 5.36 3.02 -1.26 -4.85 115.26 108.68 1h2n n ASN 68 Ca 0.03 0.40 0.03 0.00 -0.03 0.00 0.00 54.58 55.01 1h2n n ASN 68 Cb 0.58 -4.77 0.15 0.00 -0.61 0.00 0.00 39.78 35.13 1h2n n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1h2n h LEU 69 N 0.00 0.17 -4.03 3.41 5.85 -1.90 -2.64 115.31 116.17 1h2n h LEU 69 Ca -0.43 0.11 -0.51 0.00 0.84 0.00 0.00 57.88 57.88 1h2n h LEU 69 Cb 1.34 0.11 -0.43 0.00 0.37 0.00 0.00 40.66 42.05 1h2n h LEU 69 CO 0.60 0.07 -0.85 1.33 -0.34 0.00 0.00 178.44 179.25 1h2n n VAL 70 N -5.05 2.35 -0.24 1.05 0.24 -1.26 -1.24 118.33 114.19 1h2n n VAL 70 Ca 0.11 -4.11 -0.04 0.00 -2.04 0.00 0.00 64.34 58.26 1h2n n VAL 70 Cb 0.36 -0.84 0.02 0.00 -1.47 0.00 0.00 33.84 31.91 1h2n n VAL 70 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1h2n h TYR 71 N 2.27 -0.91 -0.00 6.34 3.20 -1.75 0.29 116.97 126.40 1h2n h TYR 71 Ca 0.30 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1h2n h TYR 71 Cb 1.45 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 40.22 1h2n h TYR 71 CO 0.80 -0.38 0.01 -1.35 -1.64 0.00 0.00 178.16 175.60 1h2n h PRO 72 N -0.12 0.00 -0.00 1.82 0.11 -1.87 -2.05 132.00 129.89 1h2n h PRO 72 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1h2n h PRO 72 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1h2n h PRO 72 CO -0.74 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 176.88 1h2n n ALA 73 N -2.17 2.84 0.28 -0.75 0.00 1.00 -3.90 120.51 117.79 1h2n n ALA 73 Ca -0.03 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.30 1h2n n ALA 73 Cb 0.08 -1.32 0.81 0.00 0.00 0.00 0.00 19.45 19.02 1h2n n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h2n h LEU 74 N 0.33 0.00 0.00 0.00 3.38 -1.27 -1.36 115.31 116.39 1h2n h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h2n h LEU 74 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1h2n h LEU 74 CO 0.00 0.07 -0.12 2.29 0.09 0.00 0.00 178.44 180.77 1h2n n LYS 75 N -3.75 0.25 -1.67 1.13 2.85 -1.25 -4.88 118.16 110.83 1h2n n LYS 75 Ca -0.02 0.17 -0.42 0.00 -1.05 0.00 0.00 58.31 56.99 1h2n n LYS 75 Cb 0.17 -1.76 -0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1h2n n LYS 75 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1h2n n TRP 76 N -2.17 1.92 -3.58 5.58 7.02 -0.52 -4.94 117.44 120.75 1h2n n TRP 76 Ca 0.05 0.57 -0.05 0.00 -1.02 0.00 0.00 57.50 57.05 1h2n n TRP 76 Cb 0.42 -2.35 -0.00 0.00 -2.42 0.00 0.00 31.31 26.96 1h2n n TRP 76 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1h2n n ASP 77 N 0.73 -0.81 -0.12 -0.99 5.68 -1.26 -4.89 116.55 114.89 1h2n n ASP 77 Ca 0.07 -1.78 -0.12 0.00 -0.50 0.00 0.00 54.79 52.46 1h2n n ASP 77 Cb 0.36 1.41 -0.03 0.00 -1.14 0.00 0.00 41.12 41.73 1h2n n ASP 77 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1h2n h LEU 78 N 0.00 0.77 0.07 -2.12 3.38 -1.99 -2.17 115.31 113.25 1h2n h LEU 78 Ca -0.13 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.45 1h2n h LEU 78 Cb 0.54 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1h2n h LEU 78 CO 0.18 1.00 -0.13 -0.08 0.09 0.00 0.00 178.44 179.49 1h2n h GLU 79 N 0.54 -0.25 -0.79 1.13 4.81 -1.98 0.20 114.58 118.23 1h2n h GLU 79 Ca 0.08 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1h2n h GLU 79 Cb 0.70 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1h2n h GLU 79 CO 0.05 -0.16 0.47 -0.92 -0.73 0.00 0.00 179.01 177.72 1h2n h TYR 80 N -0.25 1.05 -0.29 0.92 3.20 -1.91 -1.64 116.97 118.04 1h2n h TYR 80 Ca 0.02 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1h2n h TYR 80 Cb 0.28 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1h2n h TYR 80 CO -0.16 0.71 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.90 1h2n h LEU 81 N 1.09 0.60 -0.62 2.82 3.38 -1.08 -1.90 115.31 119.60 1h2n h LEU 81 Ca 0.28 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1h2n h LEU 81 Cb -0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1h2n h LEU 81 CO -0.05 0.85 0.36 -0.61 0.09 0.00 0.00 178.44 179.08 1h2n h GLN 82 N 0.35 0.66 0.00 1.13 4.15 -0.42 0.61 115.11 121.60 1h2n h GLN 82 Ca 0.07 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1h2n h GLN 82 Cb 0.61 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1h2n h GLN 82 CO 0.04 0.44 -0.13 1.49 -1.93 0.00 0.00 178.83 178.74 1h2n h GLU 83 N 0.68 0.00 0.00 1.69 4.57 -1.08 -3.37 114.58 117.07 1h2n h GLU 83 Ca 0.26 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1h2n h GLU 83 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1h2n h GLU 83 CO -0.14 0.13 -0.08 0.09 -1.18 0.00 0.00 179.01 177.83 1h2n n ASN 84 N -3.61 0.39 -0.03 1.04 3.02 -0.49 -4.81 115.26 110.77 1h2n n ASN 84 Ca -0.02 -0.24 0.12 0.00 -0.03 0.00 0.00 54.58 54.41 1h2n n ASN 84 Cb 0.25 0.57 0.68 0.00 -0.61 0.00 0.00 39.78 40.67 1h2n n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h2n n ILE 85 N -0.61 0.01 -0.38 2.41 3.06 0.20 -2.09 119.36 121.96 1h2n n ILE 85 Ca 0.00 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1h2n n ILE 85 Cb 0.00 -0.32 0.00 0.00 0.54 0.00 0.00 39.64 39.86 1h2n n ILE 85 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1h2n n GLY 86 N 0.88 -3.17 1.03 4.50 0.00 -1.26 -3.68 105.19 103.50 1h2n n GLY 86 Ca 0.18 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1h2n n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h2n n ASN 87 N -0.15 2.96 -4.85 1.61 5.03 -1.26 -4.73 115.26 113.87 1h2n n ASN 87 Ca 0.00 -3.48 -0.29 0.00 0.87 0.00 0.00 54.58 51.68 1h2n n ASN 87 Cb 0.00 -0.60 0.11 0.00 -1.02 0.00 0.00 39.78 38.27 1h2n n ASN 87 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1h2n s GLY 88 N -2.33 1.59 0.35 7.41 0.00 -1.26 -4.98 107.32 108.09 1h2n s GLY 88 Ca 0.43 -0.56 -0.25 0.00 0.00 0.00 0.00 44.72 44.34 1h2n s GLY 88 CO 0.03 -0.05 0.97 0.99 0.00 0.00 0.00 173.10 175.04 1h2n s ASP 89 N -4.31 7.16 -0.08 1.64 1.01 -1.26 -4.43 116.67 116.39 1h2n s ASP 89 Ca 0.62 1.88 0.03 0.00 0.71 0.00 0.00 52.55 55.80 1h2n s ASP 89 Cb -0.13 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.23 1h2n s ASP 89 CO 0.51 -0.20 -0.18 -0.36 0.21 0.00 0.00 175.17 175.15 1h2n s PHE 90 N -1.67 2.02 -0.05 4.23 0.40 0.32 -4.90 117.98 118.33 1h2n s PHE 90 Ca 0.53 -0.79 -0.30 0.00 -0.60 0.00 0.00 56.93 55.77 1h2n s PHE 90 Cb -0.19 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 1h2n s PHE 90 CO 0.24 -0.34 1.30 -1.12 0.70 0.00 0.00 175.22 176.00 1h2n s SER 91 N 0.46 6.95 -0.10 1.36 0.01 -1.26 -1.15 113.70 119.97 1h2n s SER 91 Ca -0.16 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.04 1h2n s SER 91 Cb -0.17 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1h2n s SER 91 CO 0.06 -0.67 -0.12 -0.69 0.41 0.00 0.00 173.24 172.23 1h2n s VAL 92 N 2.49 1.30 0.03 3.43 1.01 0.77 -1.95 120.40 127.49 1h2n s VAL 92 Ca 0.59 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1h2n s VAL 92 Cb -0.27 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 1h2n s VAL 92 CO 0.23 0.40 0.38 -0.31 0.00 0.00 0.00 175.10 175.80 1h2n s TYR 93 N 1.15 3.64 0.04 5.22 2.02 -0.28 0.05 117.35 129.19 1h2n s TYR 93 Ca -0.04 0.84 0.08 0.00 -0.37 0.00 0.00 57.07 57.57 1h2n s TYR 93 Cb -0.14 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1h2n s TYR 93 CO -0.03 0.59 -0.22 0.45 -1.57 0.00 0.00 175.55 174.77 1h2n s SER 94 N -1.43 2.63 0.02 2.29 0.15 0.35 -1.25 113.70 116.46 1h2n s SER 94 Ca 0.28 -0.52 -0.18 0.00 0.70 0.00 0.00 55.95 56.22 1h2n s SER 94 Cb -0.15 -0.23 0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1h2n s SER 94 CO 0.15 0.19 0.41 0.00 1.20 0.00 0.00 173.24 175.19 1h2n s ALA 95 N -0.77 -1.02 -2.70 5.45 0.00 -0.59 -1.63 121.76 120.50 1h2n s ALA 95 Ca 0.08 0.40 0.24 0.00 0.00 0.00 0.00 51.96 52.68 1h2n s ALA 95 Cb -0.09 0.25 0.35 0.00 0.00 0.00 0.00 23.12 23.63 1h2n s ALA 95 CO 0.02 -0.40 1.36 0.45 0.00 0.00 0.00 175.76 177.18 1h2n n SER 96 N 0.72 3.19 -4.40 0.00 2.88 -1.26 -2.15 113.62 112.61 1h2n n SER 96 Ca -0.19 -1.98 -0.20 0.00 -1.33 0.00 0.00 58.87 55.17 1h2n n SER 96 Cb 0.59 -0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 1h2n n SER 96 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1h2n s THR 97 N -1.72 1.02 -1.05 2.46 -1.32 -1.26 -5.00 115.64 108.76 1h2n s THR 97 Ca 0.34 -2.01 0.23 0.00 -1.21 0.00 0.00 61.69 59.05 1h2n s THR 97 Cb 0.22 -2.70 0.22 0.00 -1.51 0.00 0.00 72.50 68.72 1h2n s THR 97 CO 0.31 -0.04 1.75 0.00 -2.21 0.00 0.00 174.62 174.43 1h2n n HIS 98 N -0.60 0.00 -3.37 9.09 -0.00 -1.26 -4.73 115.22 114.35 1h2n n HIS 98 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.30 1h2n n HIS 98 Cb 0.66 -0.48 -0.09 0.00 -0.00 0.00 0.00 29.99 30.09 1h2n n HIS 98 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1h2n s LYS 99 N -2.95 3.89 -1.05 -1.40 1.02 -1.26 -0.44 119.74 117.56 1h2n s LYS 99 Ca 0.13 -0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.05 1h2n s LYS 99 Cb 0.15 -3.70 0.31 0.00 -0.52 0.00 0.00 37.83 34.08 1h2n s LYS 99 CO 0.42 -0.37 1.78 1.19 -0.92 0.00 0.00 175.35 177.45 1h2n n PHE 100 N 5.40 2.67 -1.69 3.18 3.01 0.03 -4.89 117.46 125.16 1h2n n PHE 100 Ca -0.08 -2.57 -0.52 0.00 1.01 0.00 0.00 57.45 55.29 1h2n n PHE 100 Cb 0.50 -1.23 -0.06 0.00 -0.01 0.00 0.00 39.48 38.69 1h2n n PHE 100 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1h2n n LEU 101 N 0.24 2.87 -4.75 4.37 7.94 -1.26 -4.60 117.00 121.81 1h2n n LEU 101 Ca 0.43 1.03 -0.41 0.00 -1.11 0.00 0.00 56.01 55.95 1h2n n LEU 101 Cb 0.27 -1.26 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 1h2n n LEU 101 CO 0.56 -0.29 1.10 -0.47 -1.11 0.00 0.00 177.39 177.18 1h2n s TYR 102 N 3.46 2.94 -0.02 1.96 5.04 -1.26 -4.84 117.35 124.63 1h2n s TYR 102 Ca 0.94 1.10 -0.05 0.00 -2.44 0.00 0.00 57.07 56.62 1h2n s TYR 102 Cb -0.87 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 37.60 1h2n s TYR 102 CO 0.57 -2.63 0.11 1.52 -1.34 0.00 0.00 175.55 173.77 1h2n s TYR 103 N -0.38 -0.04 -0.50 4.97 1.13 -1.26 -4.59 117.35 116.68 1h2n s TYR 103 Ca 0.57 0.09 -0.19 0.00 -1.41 0.00 0.00 57.07 56.13 1h2n s TYR 103 Cb -0.43 -0.01 0.06 0.00 -1.10 0.00 0.00 41.96 40.48 1h2n s TYR 103 CO 0.48 -0.14 0.61 0.34 -2.51 0.00 0.00 175.55 174.33 1h2n s ASP 104 N -0.54 6.22 0.47 -0.18 -1.08 -0.05 -4.91 116.67 116.60 1h2n s ASP 104 Ca -0.06 -0.89 0.19 0.00 -0.52 0.00 0.00 52.55 51.26 1h2n s ASP 104 Cb -0.04 -2.29 1.18 0.00 -1.46 0.00 0.00 42.92 40.32 1h2n s ASP 104 CO 0.00 -0.87 1.97 -0.33 0.52 0.00 0.00 175.17 176.46 1h2n h GLU 105 N 8.97 0.24 0.00 4.34 5.08 -2.00 0.10 114.58 131.32 1h2n h GLU 105 Ca -0.27 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1h2n h GLU 105 Cb 1.10 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1h2n h GLU 105 CO 0.95 0.16 -0.07 0.87 -1.00 0.00 0.00 179.01 179.92 1h2n h LYS 106 N 0.25 0.00 -0.13 2.33 6.56 -1.98 -1.35 116.57 122.24 1h2n h LYS 106 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1h2n h LYS 106 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1h2n h LYS 106 CO -0.06 0.07 0.00 1.63 -2.06 0.00 0.00 179.45 179.03 1h2n n LYS 107 N -4.31 1.90 0.18 3.15 5.02 0.02 -4.37 118.16 119.74 1h2n n LYS 107 Ca -0.03 -1.33 0.04 0.00 -2.02 0.00 0.00 58.31 54.97 1h2n n LYS 107 Cb 0.15 -1.45 0.43 0.00 -0.02 0.00 0.00 35.03 34.15 1h2n n LYS 107 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1h2n h MET 108 N 2.90 0.09 -0.50 1.97 2.86 -1.25 -2.95 114.93 118.05 1h2n h MET 108 Ca 0.00 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1h2n h MET 108 Cb 0.63 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 1h2n h MET 108 CO 0.00 0.29 0.25 0.00 1.06 0.00 0.00 176.91 178.51 1h2n h ALA 109 N 1.72 0.64 0.00 6.32 0.00 -1.79 -2.50 119.26 123.65 1h2n h ALA 109 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h2n h ALA 109 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h2n h ALA 109 CO 0.03 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.26 1h2n n ASN 110 N -4.90 0.00 -3.17 0.00 3.02 -1.11 -3.56 115.26 105.53 1h2n n ASN 110 Ca 0.04 -0.60 -0.23 0.00 -0.03 0.00 0.00 54.58 53.76 1h2n n ASN 110 Cb 0.14 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1h2n n ASN 110 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1h2n n PHE 111 N -1.01 -0.55 -0.28 3.10 3.01 -0.94 -4.87 117.46 115.93 1h2n n PHE 111 Ca 0.15 -3.46 0.30 0.00 1.01 0.00 0.00 57.45 55.45 1h2n n PHE 111 Cb 0.07 -0.23 0.68 0.00 -0.01 0.00 0.00 39.48 39.99 1h2n n PHE 111 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1h2n h GLN 112 N 4.04 0.10 0.00 -1.08 1.08 -1.66 0.21 115.11 117.80 1h2n h GLN 112 Ca 0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1h2n h GLN 112 Cb 0.89 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1h2n h GLN 112 CO 0.45 0.06 0.00 0.09 -0.95 0.00 0.00 178.83 178.48 1h2n n ASN 113 N -4.31 0.00 -4.70 1.46 3.02 -1.26 -4.77 115.26 104.70 1h2n n ASN 113 Ca 0.23 -1.50 -0.40 0.00 -0.03 0.00 0.00 54.58 52.88 1h2n n ASN 113 Cb 1.06 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.18 1h2n n ASN 113 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1h2n s PHE 114 N -2.00 3.51 -0.29 3.10 5.36 0.75 -5.02 117.98 123.38 1h2n s PHE 114 Ca 0.18 1.13 0.02 0.00 -0.96 0.00 0.00 56.93 57.29 1h2n s PHE 114 Cb 0.08 -2.79 0.08 0.00 -0.34 0.00 0.00 43.02 40.06 1h2n s PHE 114 CO 0.14 0.01 0.01 -1.59 -1.46 0.00 0.00 175.22 172.33 1h2n s LYS 115 N 1.16 1.46 0.50 10.12 -2.85 -1.26 -5.08 119.74 123.79 1h2n s LYS 115 Ca 0.34 -1.40 -0.24 0.00 -1.00 0.00 0.00 55.97 53.67 1h2n s LYS 115 Cb -0.17 -2.75 -0.07 0.00 -2.06 0.00 0.00 37.83 32.79 1h2n s LYS 115 CO 0.15 -0.81 1.41 -2.14 0.10 0.00 0.00 175.35 174.06 1h2n s PRO 116 N 1.21 3.39 0.27 1.78 0.02 -1.26 -4.93 135.00 135.48 1h2n s PRO 116 Ca 0.04 2.36 0.19 0.00 0.02 0.00 0.00 61.00 63.61 1h2n s PRO 116 Cb -0.19 -2.46 0.10 0.00 0.02 0.00 0.00 34.50 31.97 1h2n s PRO 116 CO -0.11 -1.03 1.30 0.07 -0.33 0.00 0.00 177.00 176.90 1h2n h ARG 117 N 1.87 0.00 -6.29 5.54 -0.00 -1.96 -3.46 114.38 110.09 1h2n h ARG 117 Ca -0.51 0.00 -0.58 0.00 -0.00 0.00 0.00 59.98 58.89 1h2n h ARG 117 Cb 1.28 0.00 -0.22 0.00 -0.00 0.00 0.00 29.97 31.03 1h2n h ARG 117 CO 0.59 0.20 -0.84 -1.54 -0.00 0.00 0.00 179.97 178.39 1h2n s SER 118 N -6.02 2.67 0.13 0.08 1.04 -1.26 -4.24 113.70 106.10 1h2n s SER 118 Ca 0.03 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 55.85 1h2n s SER 118 Cb 0.07 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1h2n s SER 118 CO 0.74 0.09 -0.06 0.20 0.98 0.00 0.00 173.24 175.20 1h2n s ASN 119 N -1.85 4.58 -0.15 7.02 0.01 -0.65 -4.88 114.94 119.03 1h2n s ASN 119 Ca 0.08 -0.39 -0.07 0.00 -0.71 0.00 0.00 52.86 51.77 1h2n s ASN 119 Cb -0.10 -0.93 -0.04 0.00 0.41 0.00 0.00 41.25 40.59 1h2n s ASN 119 CO 0.04 0.14 0.10 -0.60 -1.51 0.00 0.00 177.10 175.27 1h2n s ARG 120 N -2.53 3.70 -0.02 -0.60 3.52 -1.26 -0.49 118.95 121.26 1h2n s ARG 120 Ca 0.24 -0.25 0.02 0.00 -0.13 0.00 0.00 55.73 55.62 1h2n s ARG 120 Cb -0.10 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1h2n s ARG 120 CO 0.16 0.52 -0.08 -2.00 -0.81 0.00 0.00 175.30 173.09 1h2n s GLU 121 N -0.30 0.83 -0.12 5.12 2.12 0.11 -4.95 118.70 121.52 1h2n s GLU 121 Ca 0.10 -0.27 -0.18 0.00 0.36 0.00 0.00 54.97 54.98 1h2n s GLU 121 Cb -0.12 -0.79 -0.04 0.00 0.26 0.00 0.00 34.13 33.44 1h2n s GLU 121 CO 0.01 0.10 0.47 -1.21 -0.54 0.00 0.00 175.26 174.09 1h2n s GLU 122 N 0.17 4.33 0.30 4.30 0.41 -1.26 -0.16 118.70 126.79 1h2n s GLU 122 Ca -0.02 0.43 -0.12 0.00 -0.41 0.00 0.00 54.97 54.85 1h2n s GLU 122 Cb -0.08 -3.43 0.01 0.00 -1.78 0.00 0.00 34.13 28.85 1h2n s GLU 122 CO 0.00 0.17 0.56 0.00 -0.49 0.00 0.00 175.26 175.50 1h2n s MET 123 N 0.60 1.79 0.23 1.61 0.23 -0.30 -4.90 119.30 118.55 1h2n s MET 123 Ca 0.26 -1.38 -0.13 0.00 -1.03 0.00 0.00 55.69 53.40 1h2n s MET 123 Cb -0.15 0.51 -0.08 0.00 -1.53 0.00 0.00 34.83 33.58 1h2n s MET 123 CO 0.10 -0.77 0.61 0.15 -2.03 0.00 0.00 175.02 173.08 1h2n s LYS 124 N -3.47 3.95 0.25 3.16 -0.14 -1.26 0.12 119.74 122.35 1h2n s LYS 124 Ca 0.22 0.50 -0.02 0.00 -1.36 0.00 0.00 55.97 55.30 1h2n s LYS 124 Cb -0.02 -2.71 0.51 0.00 -1.68 0.00 0.00 37.83 33.93 1h2n s LYS 124 CO 0.12 0.34 1.73 0.35 -0.76 0.00 0.00 175.35 177.12 1h2n h PHE 125 N 2.87 0.57 0.00 3.18 3.57 -1.85 1.09 116.94 126.38 1h2n h PHE 125 Ca -0.48 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.04 1h2n h PHE 125 Cb 1.18 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1h2n h PHE 125 CO 0.63 0.07 -0.07 1.12 -2.23 0.00 0.00 178.31 177.82 1h2n h HIS 126 N 0.47 0.00 -0.27 0.41 2.07 -1.92 -0.77 115.15 115.14 1h2n h HIS 126 Ca 0.44 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.81 1h2n h HIS 126 Cb 0.69 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.67 1h2n h HIS 126 CO -0.15 0.07 -0.44 0.93 -3.07 0.00 0.00 177.93 175.28 1h2n h GLU 127 N 0.00 0.77 -0.32 5.12 5.08 0.81 -1.31 114.58 124.72 1h2n h GLU 127 Ca -0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1h2n h GLU 127 Cb 0.14 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1h2n h GLU 127 CO 0.01 1.10 0.21 0.35 -1.00 0.00 0.00 179.01 179.68 1h2n h PHE 128 N 0.51 0.41 -0.52 4.33 3.57 -0.07 -0.66 116.94 124.51 1h2n h PHE 128 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1h2n h PHE 128 Cb 1.04 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1h2n h PHE 128 CO 0.08 0.27 0.34 0.28 -2.23 0.00 0.00 178.31 177.05 1h2n h VAL 129 N 0.44 1.14 -0.14 1.41 2.07 -1.03 -0.02 116.25 120.12 1h2n h VAL 129 Ca 0.12 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1h2n h VAL 129 Cb -0.04 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1h2n h VAL 129 CO -0.02 0.13 0.07 -0.33 0.02 0.00 0.00 177.57 177.44 1h2n h GLU 130 N 0.71 0.15 -0.73 1.57 5.08 -0.96 0.96 114.58 121.37 1h2n h GLU 130 Ca 0.19 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1h2n h GLU 130 Cb -0.07 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1h2n h GLU 130 CO -0.04 0.10 0.40 0.87 -1.00 0.00 0.00 179.01 179.34 1h2n h LYS 131 N 0.16 0.67 -0.71 2.33 1.57 -0.40 0.27 116.57 120.46 1h2n h LYS 131 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1h2n h LYS 131 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1h2n h LYS 131 CO -0.03 0.45 0.46 -0.07 -0.57 0.00 0.00 179.45 179.68 1h2n h LEU 132 N 0.70 0.82 -0.30 2.94 3.38 -0.28 -1.93 115.31 120.63 1h2n h LEU 132 Ca 0.34 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1h2n h LEU 132 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1h2n h LEU 132 CO -0.22 0.61 0.18 1.56 0.09 0.00 0.00 178.44 180.66 1h2n h GLN 133 N 0.96 0.41 -0.82 1.13 4.20 0.12 -2.56 115.11 118.56 1h2n h GLN 133 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1h2n h GLN 133 Cb -0.09 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1h2n h GLN 133 CO -0.05 0.31 0.46 0.22 -0.67 0.00 0.00 178.83 179.09 1h2n h ASP 134 N 0.39 1.01 -0.12 1.46 1.82 -0.10 -1.38 116.42 119.50 1h2n h ASP 134 Ca 0.11 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1h2n h ASP 134 Cb 0.00 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 39.75 1h2n h ASP 134 CO -0.02 0.81 0.04 0.40 -1.61 0.00 0.00 179.24 178.85 1h2n h ILE 135 N 1.13 1.18 0.08 2.25 2.04 -1.32 0.60 117.51 123.48 1h2n h ILE 135 Ca 0.29 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1h2n h ILE 135 Cb 0.01 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1h2n h ILE 135 CO -0.05 0.16 -0.51 1.56 0.00 0.00 0.00 178.15 179.32 1h2n h GLN 136 N 0.00 -0.68 -0.92 2.37 4.20 -1.08 -1.40 115.11 117.60 1h2n h GLN 136 Ca 0.04 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1h2n h GLN 136 Cb 0.22 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1h2n h GLN 136 CO -0.00 -0.46 0.58 -0.56 -0.67 0.00 0.00 178.83 177.73 1h2n h GLN 137 N -0.71 1.24 -0.51 1.46 -0.00 -1.08 -0.10 115.11 115.40 1h2n h GLN 137 Ca 0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1h2n h GLN 137 Cb 0.74 -0.27 0.00 0.00 -0.00 0.00 0.00 27.48 27.95 1h2n h GLN 137 CO -0.31 0.84 0.00 2.89 -0.00 0.00 0.00 178.83 182.26 1h2n n ARG 138 N -4.37 1.88 -2.20 0.06 1.85 0.19 -4.88 116.66 109.18 1h2n n ARG 138 Ca 0.11 -0.95 -0.08 0.00 -1.00 0.00 0.00 57.85 55.93 1h2n n ARG 138 Cb 0.04 -1.43 -0.01 0.00 -1.05 0.00 0.00 32.46 30.01 1h2n n ARG 138 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h2n n GLY 139 N 0.60 -0.24 3.63 2.89 0.00 -0.05 -4.91 105.19 107.11 1h2n n GLY 139 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1h2n n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h2n s GLY 140 N -1.95 1.60 -0.01 -0.02 0.00 -0.67 -4.97 107.32 101.31 1h2n s GLY 140 Ca 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 44.72 44.91 1h2n s GLY 140 CO 0.00 0.56 0.76 1.18 0.00 0.00 0.00 173.10 175.60 1h2n n GLU 141 N -4.33 0.52 -1.40 2.90 -0.58 -1.26 -4.90 120.64 111.59 1h2n n GLU 141 Ca 0.06 -0.04 -0.37 0.00 -0.42 0.00 0.00 57.16 56.40 1h2n n GLU 141 Cb 0.55 -1.44 0.06 0.00 -0.57 0.00 0.00 31.44 30.03 1h2n n GLU 141 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1h2n n GLU 142 N -1.61 0.49 -4.30 3.49 2.13 -1.26 -4.92 120.64 114.66 1h2n n GLU 142 Ca 0.02 0.21 -0.19 0.00 0.66 0.00 0.00 57.16 57.86 1h2n n GLU 142 Cb 0.35 -1.88 -0.13 0.00 0.27 0.00 0.00 31.44 30.04 1h2n n GLU 142 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1h2n s ARG 143 N -2.59 0.82 0.16 5.31 0.52 -0.91 -5.02 118.95 117.24 1h2n s ARG 143 Ca 0.69 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 55.31 1h2n s ARG 143 Cb -0.39 -0.79 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 1h2n s ARG 143 CO 0.54 0.19 -0.18 -0.51 0.02 0.00 0.00 175.30 175.37 1h2n s LEU 144 N -1.03 2.44 -0.16 2.53 1.43 -1.26 -1.54 118.68 121.09 1h2n s LEU 144 Ca 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1h2n s LEU 144 Cb -0.07 -0.79 0.07 0.00 0.03 0.00 0.00 46.19 45.43 1h2n s LEU 144 CO 0.01 -0.05 0.19 -0.47 0.23 0.00 0.00 176.35 176.25 1h2n s TYR 145 N -2.11 -0.19 0.00 0.29 6.14 -0.38 -3.50 117.35 117.60 1h2n s TYR 145 Ca 0.15 0.30 -0.25 0.00 0.64 0.00 0.00 57.07 57.92 1h2n s TYR 145 Cb -0.05 -0.36 -0.05 0.00 0.42 0.00 0.00 41.96 41.92 1h2n s TYR 145 CO 0.06 -0.48 0.76 -1.17 0.64 0.00 0.00 175.55 175.36 1h2n s LEU 146 N 2.30 4.40 -0.22 6.97 0.20 0.76 -1.13 118.68 131.96 1h2n s LEU 146 Ca 0.05 1.37 -0.03 0.00 0.69 0.00 0.00 54.13 56.20 1h2n s LEU 146 Cb -0.14 -3.20 0.11 0.00 -0.43 0.00 0.00 46.19 42.52 1h2n s LEU 146 CO -0.10 -0.05 0.28 -1.10 -0.29 0.00 0.00 176.35 175.09 1h2n s GLN 147 N 0.33 0.25 -0.20 1.98 -0.21 -0.82 -0.98 119.66 120.00 1h2n s GLN 147 Ca 0.39 0.32 -0.11 0.00 0.02 0.00 0.00 55.36 55.98 1h2n s GLN 147 Cb -0.20 -0.94 0.07 0.00 1.00 0.00 0.00 33.01 32.94 1h2n s GLN 147 CO 0.22 -0.65 0.50 -1.14 -2.12 0.00 0.00 175.29 172.09 1h2n s GLN 148 N 2.41 0.49 0.21 2.91 2.00 -0.64 -4.27 119.66 122.78 1h2n s GLN 148 Ca 0.09 0.93 -0.30 0.00 -2.00 0.00 0.00 55.36 54.08 1h2n s GLN 148 Cb -0.16 0.03 -0.09 0.00 0.80 0.00 0.00 33.01 33.59 1h2n s GLN 148 CO -0.14 -0.15 1.37 0.99 -0.50 0.00 0.00 175.29 176.86 1h2n s THR 149 N 1.46 3.00 0.03 -0.34 2.01 -1.26 -1.17 115.64 119.36 1h2n s THR 149 Ca -0.10 0.82 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 1h2n s THR 149 Cb -0.07 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 1h2n s THR 149 CO -0.15 0.12 1.41 -0.76 -0.69 0.00 0.00 174.62 174.55 1h2n s LEU 150 N -0.11 4.33 0.00 4.42 1.43 -0.72 -4.89 118.68 123.15 1h2n s LEU 150 Ca 0.58 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1h2n s LEU 150 Cb -0.39 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1h2n s LEU 150 CO 0.39 -0.71 0.00 -0.46 0.23 0.00 0.00 176.35 175.80 1h2n n ASN 151 N 5.08 0.28 0.32 2.29 0.23 -1.26 -4.79 115.26 117.41 1h2n n ASN 151 Ca 0.13 -0.86 0.19 0.00 -0.53 0.00 0.00 54.58 53.51 1h2n n ASN 151 Cb 0.43 0.00 1.07 0.00 -2.08 0.00 0.00 39.78 39.21 1h2n n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1h2n h ASP 152 N 0.00 0.00 0.76 0.53 3.32 -2.02 -2.81 116.42 116.20 1h2n h ASP 152 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h2n h ASP 152 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h2n h ASP 152 CO 0.00 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.88 1h2n n THR 153 N -3.39 0.75 -1.45 0.35 -2.24 -1.26 -4.79 114.28 102.24 1h2n n THR 153 Ca -0.03 0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.57 1h2n n THR 153 Cb 0.09 -0.93 0.08 0.00 -2.10 0.00 0.00 70.33 67.47 1h2n n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h2n s VAL 154 N -3.12 2.71 1.01 2.28 -7.23 -1.06 -4.33 120.40 110.66 1h2n s VAL 154 Ca 0.07 0.32 -0.15 0.00 -1.81 0.00 0.00 61.98 60.41 1h2n s VAL 154 Cb 0.11 -2.80 0.20 0.00 0.56 0.00 0.00 36.38 34.45 1h2n s VAL 154 CO 0.38 -0.22 1.17 -0.83 -0.31 0.00 0.00 175.10 175.29 1h2n s GLY 155 N -2.42 1.62 0.09 2.32 0.00 -0.89 -4.80 107.32 103.25 1h2n s GLY 155 Ca 0.70 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 44.34 1h2n s GLY 155 CO 0.46 -0.09 1.66 3.21 0.00 0.00 0.00 173.10 178.35 1h2n h ARG 156 N -1.88 -0.50 -0.72 2.90 2.47 -1.95 0.23 114.38 114.94 1h2n h ARG 156 Ca -0.48 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.33 1h2n h ARG 156 Cb 1.30 0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.68 1h2n h ARG 156 CO 0.48 -0.33 0.42 0.87 0.56 0.00 0.00 179.97 181.97 1h2n h LYS 157 N -0.52 0.77 -0.38 0.04 6.56 -1.94 0.17 116.57 121.27 1h2n h LYS 157 Ca -0.03 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 1h2n h LYS 157 Cb 0.44 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.91 1h2n h LYS 157 CO 0.01 0.51 0.15 0.82 -2.06 0.00 0.00 179.45 178.88 1h2n h ILE 158 N 0.79 1.19 -0.65 1.86 1.08 -1.58 0.10 117.51 120.31 1h2n h ILE 158 Ca 0.31 -0.60 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 1h2n h ILE 158 Cb 0.14 0.89 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 1h2n h ILE 158 CO -0.16 0.22 0.30 0.58 -0.69 0.00 0.00 178.15 178.40 1h2n h VAL 159 N 0.46 0.84 -0.02 1.67 2.07 0.02 0.32 116.25 121.61 1h2n h VAL 159 Ca 0.13 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1h2n h VAL 159 Cb 0.20 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1h2n h VAL 159 CO -0.01 0.10 -0.29 0.24 0.02 0.00 0.00 177.57 177.63 1h2n h MET 160 N 0.53 -0.41 -0.04 1.57 2.86 0.16 -0.69 114.93 118.91 1h2n h MET 160 Ca 0.32 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1h2n h MET 160 Cb 0.34 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1h2n h MET 160 CO -0.27 -0.27 -0.40 -0.44 1.06 0.00 0.00 176.91 176.59 1h2n h ASP 161 N -0.43 -1.24 -0.99 1.22 3.32 0.64 -1.12 116.42 117.82 1h2n h ASP 161 Ca 0.07 0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.45 1h2n h ASP 161 Cb 0.52 0.49 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 1h2n h ASP 161 CO -0.26 -0.44 0.60 0.15 -1.72 0.00 0.00 179.24 177.57 1h2n h PHE 162 N -0.53 1.07 -0.04 4.55 3.57 -0.06 0.81 116.94 126.30 1h2n h PHE 162 Ca 0.06 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1h2n h PHE 162 Cb 0.63 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1h2n h PHE 162 CO -0.43 0.28 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.50 1h2n h LEU 163 N 0.80 0.09 0.00 0.59 3.38 -0.54 -2.17 115.31 117.46 1h2n h LEU 163 Ca 0.55 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1h2n h LEU 163 Cb 0.80 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1h2n h LEU 163 CO -0.36 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1h2n n GLY 164 N -0.45 -0.84 3.76 0.83 0.00 0.28 -4.85 105.19 103.92 1h2n n GLY 164 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1h2n n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h2n s PHE 165 N -2.00 2.48 -1.33 1.61 0.08 -0.82 -4.53 117.98 113.47 1h2n s PHE 165 Ca 0.22 1.57 -0.14 0.00 0.12 0.00 0.00 56.93 58.71 1h2n s PHE 165 Cb 0.10 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 1h2n s PHE 165 CO 0.17 -1.89 2.34 -1.71 -0.10 0.00 0.00 175.22 174.03 1h2n n ASN 166 N -2.89 4.89 -0.16 1.36 2.85 -0.37 -4.66 115.26 116.28 1h2n n ASN 166 Ca 0.10 -2.70 0.11 0.00 -0.11 0.00 0.00 54.58 51.98 1h2n n ASN 166 Cb 0.52 -1.49 0.43 0.00 1.24 0.00 0.00 39.78 40.48 1h2n n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1h2n h TRP 167 N 6.12 0.61 -0.35 1.20 4.06 -1.89 -1.19 115.95 124.51 1h2n h TRP 167 Ca 0.61 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.65 1h2n h TRP 167 Cb 0.52 -0.20 -0.08 0.00 -1.00 0.00 0.00 29.16 28.40 1h2n h TRP 167 CO 1.57 0.28 -0.16 -0.97 -3.56 0.00 0.00 178.44 175.60 1h2n h ASN 168 N 0.57 -0.55 -0.15 -3.49 -1.24 -2.00 0.35 115.58 109.08 1h2n h ASN 168 Ca 0.33 0.13 -0.15 0.00 0.71 0.00 0.00 56.30 57.32 1h2n h ASN 168 Cb 0.53 0.30 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1h2n h ASN 168 CO -0.11 -0.20 -0.49 -0.25 -1.29 0.00 0.00 177.43 175.10 1h2n h TRP 169 N -0.10 0.77 0.00 0.67 7.01 -1.64 -3.11 115.95 119.55 1h2n h TRP 169 Ca 0.17 -0.31 -0.18 0.00 2.11 0.00 0.00 58.89 60.68 1h2n h TRP 169 Cb 0.37 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1h2n h TRP 169 CO -0.38 1.09 -0.83 0.97 -2.79 0.00 0.00 178.44 176.50 1h2n h ILE 170 N 0.23 1.58 -0.60 2.65 2.10 -1.07 -2.57 117.51 119.83 1h2n h ILE 170 Ca -0.02 -2.80 -0.08 0.00 1.08 0.00 0.00 64.86 63.04 1h2n h ILE 170 Cb 1.11 2.52 -0.02 0.00 -1.09 0.00 0.00 36.82 39.34 1h2n h ILE 170 CO 0.10 0.80 0.08 0.78 -1.08 0.00 0.00 178.15 178.83 1h2n h ASN 171 N 0.01 0.97 -0.67 2.19 2.35 -1.01 0.53 115.58 119.95 1h2n h ASN 171 Ca -0.01 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1h2n h ASN 171 Cb 1.47 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 39.54 1h2n h ASN 171 CO 0.11 1.00 0.44 0.11 -1.65 0.00 0.00 177.43 177.44 1h2n h LYS 172 N 0.91 0.85 -0.26 0.81 1.57 -1.47 0.17 116.57 119.16 1h2n h LYS 172 Ca 0.18 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1h2n h LYS 172 Cb 0.46 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1h2n h LYS 172 CO 0.02 0.57 0.06 1.96 -0.57 0.00 0.00 179.45 181.48 1h2n h GLN 173 N 0.88 0.16 -1.00 3.15 1.08 -0.93 0.57 115.11 119.02 1h2n h GLN 173 Ca 0.25 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 1h2n h GLN 173 Cb -0.07 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.26 1h2n h GLN 173 CO -0.07 0.11 0.65 0.37 -0.95 0.00 0.00 178.83 178.93 1h2n h GLN 174 N 0.17 1.13 0.02 1.46 4.15 -0.19 -2.39 115.11 119.46 1h2n h GLN 174 Ca 0.12 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1h2n h GLN 174 Cb 0.11 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1h2n h GLN 174 CO -0.15 0.75 -0.01 0.78 -1.93 0.00 0.00 178.83 178.27 1h2n h GLY 175 N 1.16 -0.03 0.82 2.39 0.00 0.12 -2.34 103.07 105.20 1h2n h GLY 175 Ca 0.43 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.87 1h2n h GLY 175 CO -0.17 -0.01 0.53 0.50 0.00 0.00 0.00 176.54 177.39 1h2n h LYS 176 N -0.56 0.75 -0.41 4.80 1.57 0.16 -1.54 116.57 121.35 1h2n h LYS 176 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1h2n h LYS 176 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1h2n h LYS 176 CO 0.00 0.50 0.00 0.54 -0.57 0.00 0.00 179.45 179.92 1h2n n ARG 177 N -4.51 2.24 -1.45 3.15 5.12 -0.91 -4.91 116.66 115.40 1h2n n ARG 177 Ca 0.14 -1.89 -0.16 0.00 -1.93 0.00 0.00 57.85 54.01 1h2n n ARG 177 Cb 0.31 -1.45 -0.07 0.00 -1.16 0.00 0.00 32.46 30.09 1h2n n ARG 177 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h2n n GLY 178 N 1.37 1.49 3.52 -0.13 0.00 -0.58 -4.70 105.19 106.16 1h2n n GLY 178 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1h2n n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h2n s TRP 179 N -2.32 1.41 0.00 1.61 0.51 -0.92 -4.23 118.94 115.01 1h2n s TRP 179 Ca 0.00 1.25 0.00 0.00 -2.12 0.00 0.00 56.10 55.23 1h2n s TRP 179 Cb 0.00 -3.13 0.00 0.00 -0.81 0.00 0.00 33.47 29.53 1h2n s TRP 179 CO 0.00 -3.71 0.00 0.41 -0.51 0.00 0.00 176.95 173.14 1h2n n GLY 180 N 0.64 0.16 3.84 0.98 0.00 0.55 -4.83 105.19 106.53 1h2n n GLY 180 Ca 0.04 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1h2n n GLY 180 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h2n s GLN 181 N 0.82 3.71 -0.03 1.61 -2.07 -1.26 -4.44 119.66 118.00 1h2n s GLN 181 Ca 0.00 0.96 -0.30 0.00 -1.82 0.00 0.00 55.36 54.21 1h2n s GLN 181 Cb 0.00 -2.10 -0.07 0.00 -1.09 0.00 0.00 33.01 29.75 1h2n s GLN 181 CO 0.00 -0.47 1.94 -1.17 -1.32 0.00 0.00 175.29 174.27 1h2n s LEU 182 N -4.44 4.24 -0.06 2.60 0.20 -1.26 -2.05 118.68 117.92 1h2n s LEU 182 Ca 0.59 2.43 0.15 0.00 0.69 0.00 0.00 54.13 57.99 1h2n s LEU 182 Cb -0.11 -3.53 -0.22 0.00 -0.43 0.00 0.00 46.19 41.90 1h2n s LEU 182 CO 0.38 -1.18 0.56 0.35 -0.29 0.00 0.00 176.35 176.17 1h2n n THR 183 N 5.92 1.44 -3.61 3.68 -2.24 0.22 -4.97 114.28 114.71 1h2n n THR 183 Ca 0.21 -0.78 0.02 0.00 -2.27 0.00 0.00 64.05 61.23 1h2n n THR 183 Cb 0.42 -0.83 -0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1h2n n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h2n s SER 184 N -5.85 -0.04 -0.12 3.42 1.04 -1.18 -5.02 113.70 105.95 1h2n s SER 184 Ca -0.06 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1h2n s SER 184 Cb 0.08 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1h2n s SER 184 CO 0.83 -0.21 -0.05 0.20 0.98 0.00 0.00 173.24 174.98 1h2n s ASN 185 N -3.02 2.23 -0.08 7.02 -0.87 -1.26 -1.63 114.94 117.34 1h2n s ASN 185 Ca 0.15 -0.36 -0.14 0.00 -1.57 0.00 0.00 52.86 50.95 1h2n s ASN 185 Cb 0.06 -0.77 -0.05 0.00 -0.02 0.00 0.00 41.25 40.46 1h2n s ASN 185 CO -0.05 -0.15 0.34 -0.22 -2.57 0.00 0.00 177.10 174.45 1h2n s LEU 186 N 1.75 4.37 -0.25 0.60 2.96 -1.13 -1.75 118.68 125.23 1h2n s LEU 186 Ca 0.04 0.74 -0.14 0.00 -0.22 0.00 0.00 54.13 54.55 1h2n s LEU 186 Cb -0.13 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 1h2n s LEU 186 CO -0.08 0.24 0.31 -0.22 -1.32 0.00 0.00 176.35 175.28 1h2n s LEU 187 N -0.43 4.07 -0.19 -0.68 2.96 -0.32 -2.06 118.68 122.03 1h2n s LEU 187 Ca 0.21 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1h2n s LEU 187 Cb -0.15 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.22 1h2n s LEU 187 CO 0.09 -0.09 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.10 1h2n s LEU 188 N 1.67 2.31 -0.10 -0.68 1.02 -0.55 -1.62 118.68 120.73 1h2n s LEU 188 Ca 0.13 -0.63 0.03 0.00 0.02 0.00 0.00 54.13 53.68 1h2n s LEU 188 Cb -0.15 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.54 1h2n s LEU 188 CO 0.09 -0.01 -0.17 -0.63 0.02 0.00 0.00 176.35 175.65 1h2n s ILE 189 N 1.32 1.57 0.07 -0.59 1.01 -0.15 -1.32 121.20 123.11 1h2n s ILE 189 Ca 0.05 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1h2n s ILE 189 Cb -0.13 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1h2n s ILE 189 CO -0.11 0.45 0.10 -0.83 0.00 0.00 0.00 174.94 174.56 1h2n s GLY 190 N 0.71 0.23 0.41 6.18 0.00 -0.90 -0.17 107.32 113.78 1h2n s GLY 190 Ca -0.12 -0.82 -0.13 0.00 0.00 0.00 0.00 44.72 43.65 1h2n s GLY 190 CO 0.03 -0.97 0.82 1.06 0.00 0.00 0.00 173.10 174.03 1h2n s MET 191 N -3.76 3.88 0.34 2.90 -1.94 -1.23 -0.97 119.30 118.51 1h2n s MET 191 Ca 0.05 0.64 -0.27 0.00 -1.71 0.00 0.00 55.69 54.39 1h2n s MET 191 Cb 0.05 -2.34 -0.13 0.00 2.01 0.00 0.00 34.83 34.43 1h2n s MET 191 CO -0.10 -0.05 1.13 -0.85 -0.01 0.00 0.00 175.02 175.14 1h2n n GLU 192 N -1.14 1.68 0.00 2.03 0.28 -1.23 -1.94 120.64 120.31 1h2n n GLU 192 Ca 0.04 0.59 0.00 0.00 -0.16 0.00 0.00 57.16 57.63 1h2n n GLU 192 Cb 0.54 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.32 1h2n n GLU 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h2n n GLY 193 N 1.02 2.78 3.72 -1.84 0.00 0.29 -4.83 105.19 106.33 1h2n n GLY 193 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1h2n n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h2n n ASN 194 N 0.00 2.42 -3.99 1.61 4.13 -0.82 -4.67 115.26 113.94 1h2n n ASN 194 Ca 0.00 0.97 -0.21 0.00 1.68 0.00 0.00 54.58 57.02 1h2n n ASN 194 Cb 0.00 -1.54 -0.16 0.00 -1.54 0.00 0.00 39.78 36.54 1h2n n ASN 194 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1h2n s VAL 195 N -1.30 0.83 -0.39 2.41 1.01 0.42 -1.17 120.40 122.21 1h2n s VAL 195 Ca 0.71 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1h2n s VAL 195 Cb -0.43 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1h2n s VAL 195 CO 0.50 0.27 0.29 -0.89 0.00 0.00 0.00 175.10 175.27 1h2n s THR 196 N 0.43 5.26 0.68 3.92 2.01 0.18 -0.79 115.64 127.34 1h2n s THR 196 Ca -0.07 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 1h2n s THR 196 Cb -0.11 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.54 1h2n s THR 196 CO 0.01 -0.22 1.17 -2.84 -0.69 0.00 0.00 174.62 172.05 1h2n s PRO 197 N 1.70 2.54 0.19 4.92 0.02 -1.26 -0.87 135.00 142.24 1h2n s PRO 197 Ca 0.06 1.64 -0.33 0.00 0.02 0.00 0.00 61.00 62.39 1h2n s PRO 197 Cb -0.18 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.29 1h2n s PRO 197 CO 0.10 -1.50 1.28 0.00 -0.33 0.00 0.00 177.00 176.55 1h2n n ALA 198 N -2.38 -0.03 -3.83 -1.55 0.00 -1.25 -4.76 120.51 106.71 1h2n n ALA 198 Ca 0.12 0.45 -0.07 0.00 0.00 0.00 0.00 53.44 53.94 1h2n n ALA 198 Cb 0.51 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.83 1h2n n ALA 198 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1h2n s HIS 199 N -0.04 -0.01 0.12 0.00 -3.43 -0.86 -1.74 115.29 109.33 1h2n s HIS 199 Ca 0.73 -0.51 0.07 0.00 -0.80 0.00 0.00 55.06 54.55 1h2n s HIS 199 Cb -0.78 0.76 -0.04 0.00 -1.43 0.00 0.00 32.58 31.09 1h2n s HIS 199 CO 0.50 -1.29 -0.18 1.52 -2.00 0.00 0.00 174.74 173.30 1h2n s TYR 200 N -2.90 1.66 0.07 0.38 -0.85 -0.47 0.11 117.35 115.35 1h2n s TYR 200 Ca 0.15 -0.47 0.09 0.00 -0.52 0.00 0.00 57.07 56.32 1h2n s TYR 200 Cb -0.05 -0.87 -0.03 0.00 0.38 0.00 0.00 41.96 41.39 1h2n s TYR 200 CO 0.08 0.22 -0.24 -0.51 -1.52 0.00 0.00 175.55 173.58 1h2n s ASP 201 N -2.27 3.44 -0.20 -0.18 1.01 -1.26 -4.83 116.67 112.38 1h2n s ASP 201 Ca 0.09 -0.59 0.02 0.00 0.71 0.00 0.00 52.55 52.78 1h2n s ASP 201 Cb -0.07 -0.38 0.30 0.00 1.01 0.00 0.00 42.92 43.78 1h2n s ASP 201 CO 0.05 0.23 1.42 -0.62 0.21 0.00 0.00 175.17 176.46 1h2n n GLU 202 N 1.38 1.56 -4.17 8.23 1.02 -1.26 -2.21 120.64 125.19 1h2n n GLU 202 Ca -0.17 -1.35 -0.10 0.00 -0.02 0.00 0.00 57.16 55.52 1h2n n GLU 202 Cb 0.52 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.32 1h2n n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1h2n s GLN 203 N -1.48 0.85 0.22 3.49 -0.21 -1.26 -4.53 119.66 116.75 1h2n s GLN 203 Ca 0.26 -1.36 -0.23 0.00 0.02 0.00 0.00 55.36 54.04 1h2n s GLN 203 Cb 0.21 -0.08 -0.08 0.00 1.00 0.00 0.00 33.01 34.06 1h2n s GLN 203 CO 0.05 -0.09 0.78 -0.65 -2.12 0.00 0.00 175.29 173.26 1h2n s GLN 204 N -3.89 4.42 -0.07 2.91 -1.52 -0.02 -3.59 119.66 117.91 1h2n s GLN 204 Ca 0.15 1.06 -0.01 0.00 -1.95 0.00 0.00 55.36 54.60 1h2n s GLN 204 Cb 0.06 -3.00 0.03 0.00 -0.22 0.00 0.00 33.01 29.88 1h2n s GLN 204 CO -0.03 0.44 -0.01 1.21 -0.25 0.00 0.00 175.29 176.64 1h2n s ASN 205 N -1.47 1.48 -0.32 5.90 2.47 -0.98 -1.01 114.94 121.01 1h2n s ASN 205 Ca 0.42 -0.09 -0.15 0.00 0.42 0.00 0.00 52.86 53.45 1h2n s ASN 205 Cb -0.19 -0.45 -0.02 0.00 -1.45 0.00 0.00 41.25 39.14 1h2n s ASN 205 CO 0.23 -0.17 0.36 -0.36 -3.72 0.00 0.00 177.10 173.44 1h2n s PHE 206 N 1.80 3.22 -0.48 0.43 0.08 -0.11 -1.05 117.98 121.87 1h2n s PHE 206 Ca 0.02 0.10 -0.15 0.00 0.12 0.00 0.00 56.93 57.02 1h2n s PHE 206 Cb -0.13 -2.64 0.08 0.00 -0.57 0.00 0.00 43.02 39.77 1h2n s PHE 206 CO -0.05 -0.37 0.40 0.12 -0.10 0.00 0.00 175.22 175.23 1h2n s PHE 207 N 2.03 3.25 -0.45 0.36 2.19 0.19 -0.85 117.98 124.70 1h2n s PHE 207 Ca 0.12 -1.00 -0.14 0.00 0.33 0.00 0.00 56.93 56.25 1h2n s PHE 207 Cb -0.16 -3.22 0.07 0.00 -1.31 0.00 0.00 43.02 38.40 1h2n s PHE 207 CO 0.11 -0.82 0.35 0.00 1.83 0.00 0.00 175.22 176.69 1h2n s ALA 208 N 1.62 3.48 0.16 11.12 0.00 0.62 -0.76 121.76 138.01 1h2n s ALA 208 Ca 0.04 -2.10 -0.30 0.00 0.00 0.00 0.00 51.96 49.60 1h2n s ALA 208 Cb -0.25 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1h2n s ALA 208 CO 0.06 -1.69 1.01 -1.14 0.00 0.00 0.00 175.76 174.00 1h2n s GLN 209 N 1.59 4.69 0.00 0.00 2.00 -0.75 -0.71 119.66 126.48 1h2n s GLN 209 Ca 0.04 1.56 0.00 0.00 -2.00 0.00 0.00 55.36 54.96 1h2n s GLN 209 Cb -0.24 -3.32 0.00 0.00 0.80 0.00 0.00 33.01 30.25 1h2n s GLN 209 CO 0.06 0.22 0.00 -0.89 -0.50 0.00 0.00 175.29 174.18 1h2n n ILE 210 N 2.36 0.00 -4.05 -2.34 5.41 -0.62 -1.22 119.36 118.91 1h2n n ILE 210 Ca 0.02 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.60 1h2n n ILE 210 Cb 0.48 -1.19 -0.15 0.00 -0.71 0.00 0.00 39.64 38.06 1h2n n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1h2n s LYS 211 N -1.97 0.38 0.32 0.38 2.20 -1.04 -4.43 119.74 115.58 1h2n s LYS 211 Ca 0.00 -0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1h2n s LYS 211 Cb 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 1h2n s LYS 211 CO 0.00 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1h2n n GLY 212 N 3.48 -2.42 3.21 5.54 0.00 -1.26 -0.10 105.19 113.64 1h2n n GLY 212 Ca -0.19 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 1h2n n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h2n s TYR 213 N -0.61 1.76 -0.09 1.61 1.51 -1.26 -3.82 117.35 116.45 1h2n s TYR 213 Ca 0.00 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1h2n s TYR 213 Cb 0.00 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1h2n s TYR 213 CO 0.00 -0.01 -0.13 0.15 -1.11 0.00 0.00 175.55 174.45 1h2n s LYS 214 N -0.58 1.93 -0.14 -0.62 1.02 -0.75 -2.68 119.74 117.92 1h2n s LYS 214 Ca 0.07 -0.46 -0.26 0.00 0.02 0.00 0.00 55.97 55.34 1h2n s LYS 214 Cb -0.08 -1.67 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1h2n s LYS 214 CO -0.00 -0.06 0.85 0.50 -0.92 0.00 0.00 175.35 175.72 1h2n s ARG 215 N 0.98 4.34 -0.20 1.68 3.52 0.11 -1.23 118.95 128.15 1h2n s ARG 215 Ca -0.08 1.07 -0.02 0.00 -0.13 0.00 0.00 55.73 56.58 1h2n s ARG 215 Cb -0.15 -3.55 0.00 0.00 -1.56 0.00 0.00 34.95 29.69 1h2n s ARG 215 CO -0.01 -0.28 -0.11 0.00 -0.81 0.00 0.00 175.30 174.09 1h2n s ILE 217 N 1.31 3.07 0.09 0.00 1.01 0.41 -1.57 121.20 125.52 1h2n s ILE 217 Ca 0.04 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.17 1h2n s ILE 217 Cb -0.14 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1h2n s ILE 217 CO -0.06 0.46 -0.20 -0.76 0.00 0.00 0.00 174.94 174.38 1h2n s LEU 218 N 1.23 2.60 -0.05 2.97 1.02 0.88 0.10 118.68 127.43 1h2n s LEU 218 Ca 0.03 -0.55 0.01 0.00 0.02 0.00 0.00 54.13 53.64 1h2n s LEU 218 Cb -0.14 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.60 1h2n s LEU 218 CO -0.03 0.20 -0.06 -0.36 0.02 0.00 0.00 176.35 176.12 1h2n s PHE 219 N -1.05 0.90 0.77 0.29 0.08 -0.46 -0.54 117.98 117.98 1h2n s PHE 219 Ca 0.16 -0.28 -0.13 0.00 0.12 0.00 0.00 56.93 56.80 1h2n s PHE 219 Cb -0.10 -0.75 0.06 0.00 -0.57 0.00 0.00 43.02 41.66 1h2n s PHE 219 CO 0.08 -0.21 1.15 -2.14 -0.10 0.00 0.00 175.22 174.00 1h2n s PRO 220 N 0.84 1.99 0.48 0.24 0.02 -1.26 -0.22 135.00 137.10 1h2n s PRO 220 Ca -0.12 1.53 0.23 0.00 0.02 0.00 0.00 61.00 62.65 1h2n s PRO 220 Cb -0.15 -1.84 1.26 0.00 0.02 0.00 0.00 34.50 33.79 1h2n s PRO 220 CO 0.01 -1.90 1.92 -1.35 -0.33 0.00 0.00 177.00 175.35 1h2n h PRO 221 N -0.81 0.19 0.00 5.54 0.11 -1.94 -0.48 132.00 134.61 1h2n h PRO 221 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h2n h PRO 221 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1h2n h PRO 221 CO 0.49 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1h2n n ASP 222 N -4.41 0.00 -1.43 -2.05 5.75 -1.26 -1.90 116.55 111.26 1h2n n ASP 222 Ca 0.15 -1.35 0.08 0.00 -0.01 0.00 0.00 54.79 53.66 1h2n n ASP 222 Cb 0.68 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 41.11 1h2n n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h2n n GLN 223 N -0.51 3.92 -0.27 0.11 6.02 -0.19 -4.58 117.38 121.88 1h2n n GLN 223 Ca 0.00 -2.95 0.09 0.00 -0.01 0.00 0.00 57.00 54.13 1h2n n GLN 223 Cb 0.00 -2.01 0.23 0.00 1.02 0.00 0.00 30.24 29.48 1h2n n GLN 223 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1h2n h PHE 224 N 3.14 0.28 0.00 1.08 3.04 -1.59 0.24 116.94 123.13 1h2n h PHE 224 Ca 0.00 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1h2n h PHE 224 Cb 1.64 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 40.16 1h2n h PHE 224 CO 0.79 -0.15 -0.00 0.93 -2.02 0.00 0.00 178.31 177.85 1h2n h GLU 225 N 0.23 0.00 0.00 1.11 5.08 -1.88 -2.26 114.58 116.86 1h2n h GLU 225 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1h2n h GLU 225 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1h2n h GLU 225 CO -0.59 0.00 -0.93 0.00 -1.00 0.00 0.00 179.01 176.49 1h2n n LEU 227 N -1.63 0.18 -3.38 0.00 4.77 -0.87 -3.74 117.00 112.33 1h2n n LEU 227 Ca 0.04 -0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 55.54 1h2n n LEU 227 Cb 0.37 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1h2n n LEU 227 CO 0.41 0.04 0.01 -1.22 -1.33 0.00 0.00 177.39 175.30 1h2n n TYR 228 N -1.34 -2.63 -2.24 -1.77 4.01 -1.13 -3.36 117.16 108.70 1h2n n TYR 228 Ca 0.00 1.05 -0.38 0.00 -0.16 0.00 0.00 57.90 58.42 1h2n n TYR 228 Cb 0.11 -3.30 -0.01 0.00 -0.31 0.00 0.00 39.34 35.83 1h2n n TYR 228 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h2n s PRO 229 N -3.67 3.83 0.96 -0.72 0.04 -1.26 -0.88 135.00 133.31 1h2n s PRO 229 Ca 0.07 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 1h2n s PRO 229 Cb -0.01 -2.49 0.11 0.00 0.04 0.00 0.00 34.50 32.15 1h2n s PRO 229 CO 0.83 -0.50 0.77 0.66 0.04 0.00 0.00 177.00 178.80 1h2n n TYR 230 N -0.32 -0.38 -1.69 0.56 4.02 -0.67 -4.81 117.16 113.87 1h2n n TYR 230 Ca 0.06 0.27 -0.40 0.00 -0.01 0.00 0.00 57.90 57.82 1h2n n TYR 230 Cb 0.47 -1.86 0.02 0.00 -0.02 0.00 0.00 39.34 37.95 1h2n n TYR 230 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1h2n n PRO 231 N -3.15 1.74 -0.33 -0.72 -0.02 -1.26 -4.42 135.00 126.83 1h2n n PRO 231 Ca 0.08 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.36 1h2n n PRO 231 Cb 0.53 -2.34 0.40 0.00 -0.02 0.00 0.00 33.50 32.07 1h2n n PRO 231 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1h2n h VAL 232 N 1.80 0.63 -0.00 -1.45 2.07 -1.95 0.36 116.25 117.70 1h2n h VAL 232 Ca -0.48 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1h2n h VAL 232 Cb 1.31 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1h2n h VAL 232 CO 0.58 0.11 -0.10 1.41 0.02 0.00 0.00 177.57 179.59 1h2n n HIS 233 N -4.72 0.00 -2.88 1.57 8.25 -1.26 -4.62 115.22 111.56 1h2n n HIS 233 Ca 0.24 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.37 1h2n n HIS 233 Cb 0.69 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 1h2n n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1h2n s HIS 234 N -2.44 3.32 0.50 4.41 5.04 0.11 -4.90 115.29 121.34 1h2n s HIS 234 Ca 0.30 1.53 0.32 0.00 -1.54 0.00 0.00 55.06 55.67 1h2n s HIS 234 Cb 0.20 -2.79 1.76 0.00 0.04 0.00 0.00 32.58 31.79 1h2n s HIS 234 CO 0.47 -0.07 1.98 -1.35 -2.34 0.00 0.00 174.74 173.42 1h2n h PRO 235 N 1.97 0.00 -0.56 2.88 0.11 -1.83 0.12 132.00 134.67 1h2n h PRO 235 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h2n h PRO 235 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1h2n h PRO 235 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1h2n n ASP 237 N 0.66 0.08 0.00 0.00 2.03 0.40 0.09 116.55 119.81 1h2n n ASP 237 Ca 0.26 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.73 1h2n n ASP 237 Cb 1.06 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1h2n n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h2n n ARG 238 N 1.64 0.00 -3.82 -0.67 1.74 -1.26 -5.00 116.66 109.29 1h2n n ARG 238 Ca 0.20 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.96 1h2n n ARG 238 Cb 0.08 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 1h2n n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1h2n s GLN 239 N -0.22 3.51 0.46 5.56 -1.52 0.11 -1.36 119.66 126.21 1h2n s GLN 239 Ca 0.00 -0.25 -0.21 0.00 -1.95 0.00 0.00 55.36 52.94 1h2n s GLN 239 Cb 0.00 -3.01 -0.08 0.00 -0.22 0.00 0.00 33.01 29.69 1h2n s GLN 239 CO 0.00 0.60 1.06 0.45 -0.25 0.00 0.00 175.29 177.15 1h2n s SER 240 N -2.20 6.38 0.00 5.90 0.15 -0.71 -1.68 113.70 121.54 1h2n s SER 240 Ca 0.33 2.02 0.27 0.00 0.70 0.00 0.00 55.95 59.28 1h2n s SER 240 Cb -0.13 -2.57 0.93 0.00 -1.71 0.00 0.00 66.02 62.54 1h2n s SER 240 CO 0.23 -0.76 1.68 0.00 1.20 0.00 0.00 173.24 175.59 1h2n n GLN 241 N -0.70 0.58 -2.93 5.44 6.02 -0.06 -4.80 117.38 120.93 1h2n n GLN 241 Ca 0.08 -0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.39 1h2n n GLN 241 Cb 0.51 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1h2n n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h2n s VAL 242 N -2.61 4.92 -0.71 5.09 1.01 -1.26 -4.97 120.40 121.86 1h2n s VAL 242 Ca 0.23 1.68 -0.27 0.00 0.00 0.00 0.00 61.98 63.62 1h2n s VAL 242 Cb 0.19 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1h2n s VAL 242 CO 0.53 0.25 1.34 -0.62 0.00 0.00 0.00 175.10 176.60 1h2n s ASP 243 N 0.68 6.08 0.57 3.32 -1.08 -1.26 -4.88 116.67 120.10 1h2n s ASP 243 Ca 0.42 -0.32 0.28 0.00 -0.52 0.00 0.00 52.55 52.41 1h2n s ASP 243 Cb -0.19 -2.56 1.50 0.00 -1.46 0.00 0.00 42.92 40.21 1h2n s ASP 243 CO 0.22 -1.88 1.97 -0.26 0.52 0.00 0.00 175.17 175.74 1h2n h PHE 244 N 10.56 0.00 0.00 -5.34 -1.00 -1.98 0.90 116.94 120.08 1h2n h PHE 244 Ca -0.28 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.39 1h2n h PHE 244 Cb 1.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 1h2n h PHE 244 CO 1.11 0.00 -0.57 -0.44 -1.61 0.00 0.00 178.31 176.81 1h2n h ASP 245 N 0.00 0.00 -1.40 2.17 3.32 -1.93 -3.40 116.42 115.18 1h2n h ASP 245 Ca 0.21 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.88 1h2n h ASP 245 Cb 1.02 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.30 1h2n h ASP 245 CO -0.00 0.57 -0.76 -3.20 -1.72 0.00 0.00 179.24 174.13 1h2n n ASN 246 N -3.53 -1.77 -4.73 6.45 5.15 0.19 -5.07 115.26 111.95 1h2n n ASN 246 Ca -0.00 -2.79 -0.42 0.00 -0.60 0.00 0.00 54.58 50.78 1h2n n ASN 246 Cb 0.64 0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 40.49 1h2n n ASN 246 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1h2n s PRO 247 N 0.20 4.31 -0.79 1.20 0.02 -0.51 -4.58 135.00 134.85 1h2n s PRO 247 Ca 0.32 2.19 -0.15 0.00 0.02 0.00 0.00 61.00 63.38 1h2n s PRO 247 Cb 0.09 -3.17 0.19 0.00 0.02 0.00 0.00 34.50 31.64 1h2n s PRO 247 CO -0.15 -0.39 0.77 0.34 -0.33 0.00 0.00 177.00 177.24 1h2n s ASP 248 N 0.58 6.65 0.25 2.53 -1.08 -1.26 -4.92 116.67 119.42 1h2n s ASP 248 Ca 0.61 -2.46 0.22 0.00 -0.52 0.00 0.00 52.55 50.40 1h2n s ASP 248 Cb -0.39 -2.23 0.97 0.00 -1.46 0.00 0.00 42.92 39.80 1h2n s ASP 248 CO 0.38 -0.68 1.66 -1.22 0.52 0.00 0.00 175.17 175.83 1h2n n TYR 249 N 4.49 0.72 -0.04 -5.34 4.01 -1.26 -1.68 117.16 118.05 1h2n n TYR 249 Ca 0.10 0.30 -0.15 0.00 -0.16 0.00 0.00 57.90 58.00 1h2n n TYR 249 Cb 0.46 -0.99 -0.08 0.00 -0.31 0.00 0.00 39.34 38.42 1h2n n TYR 249 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1h2n h GLU 250 N 0.00 0.42 0.01 -0.72 5.08 -1.96 -2.38 114.58 115.04 1h2n h GLU 250 Ca 0.00 -0.30 -0.20 0.00 -1.00 0.00 0.00 59.36 57.86 1h2n h GLU 250 Cb 0.27 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1h2n h GLU 250 CO 0.00 0.92 -0.91 0.00 -1.00 0.00 0.00 179.01 178.02 1h2n h ARG 251 N 0.01 0.14 -2.12 2.33 3.08 -1.93 -3.38 114.38 112.50 1h2n h ARG 251 Ca -0.01 -0.17 -0.54 0.00 0.07 0.00 0.00 59.98 59.34 1h2n h ARG 251 Cb 0.93 0.05 -0.41 0.00 0.08 0.00 0.00 29.97 30.63 1h2n h ARG 251 CO 0.07 0.95 -0.93 1.19 -1.07 0.00 0.00 179.97 180.18 1h2n n PHE 252 N -3.59 1.84 -0.07 3.04 3.72 -0.68 -4.94 117.46 116.78 1h2n n PHE 252 Ca -0.03 -3.89 0.10 0.00 -0.05 0.00 0.00 57.45 53.59 1h2n n PHE 252 Cb 0.84 -0.45 0.48 0.00 -0.94 0.00 0.00 39.48 39.41 1h2n n PHE 252 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1h2n h PRO 253 N 3.21 0.44 0.00 -1.08 0.13 -1.61 -1.49 132.00 131.60 1h2n h PRO 253 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1h2n h PRO 253 Cb 0.76 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1h2n h PRO 253 CO 0.64 0.29 0.00 0.09 -0.23 0.00 0.00 178.00 178.79 1h2n n ASN 254 N -4.47 0.00 0.13 1.44 4.13 -1.26 -1.95 115.26 113.27 1h2n n ASN 254 Ca 0.09 -0.37 0.11 0.00 1.68 0.00 0.00 54.58 56.09 1h2n n ASN 254 Cb 0.31 -0.16 0.50 0.00 -1.54 0.00 0.00 39.78 38.89 1h2n n ASN 254 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1h2n n PHE 255 N -1.16 0.71 1.88 3.10 7.35 -0.56 -0.36 117.46 128.42 1h2n n PHE 255 Ca 0.14 0.31 0.13 0.00 -0.76 0.00 0.00 57.45 57.27 1h2n n PHE 255 Cb 0.14 -1.00 0.75 0.00 0.35 0.00 0.00 39.48 39.72 1h2n n PHE 255 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1h2n n GLN 256 N -2.18 0.94 -0.01 -4.13 6.02 -0.82 -3.02 117.38 114.18 1h2n n GLN 256 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.01 1h2n n GLN 256 Cb 0.15 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 30.00 1h2n n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1h2n n ASN 257 N -0.92 1.37 -4.77 1.08 4.13 0.51 -5.05 115.26 111.62 1h2n n ASN 257 Ca 0.19 -1.26 -0.38 0.00 1.68 0.00 0.00 54.58 54.81 1h2n n ASN 257 Cb 0.09 -0.01 -0.00 0.00 -1.54 0.00 0.00 39.78 38.32 1h2n n ASN 257 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1h2n s VAL 258 N -0.34 2.86 -0.06 2.41 0.11 -1.17 -5.03 120.40 119.19 1h2n s VAL 258 Ca 0.03 0.67 -0.02 0.00 -2.93 0.00 0.00 61.98 59.73 1h2n s VAL 258 Cb 0.02 -3.35 0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1h2n s VAL 258 CO 0.03 0.02 0.10 -0.69 -3.33 0.00 0.00 175.10 171.22 1h2n s VAL 259 N -1.45 -0.15 0.34 2.04 1.01 -1.26 -4.50 120.40 116.44 1h2n s VAL 259 Ca 0.63 0.36 0.06 0.00 0.00 0.00 0.00 61.98 63.04 1h2n s VAL 259 Cb -0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1h2n s VAL 259 CO 0.39 0.15 0.48 -0.83 0.00 0.00 0.00 175.10 175.30 1h2n s GLY 260 N 2.02 1.62 -0.16 4.51 0.00 -0.68 -4.79 107.32 109.84 1h2n s GLY 260 Ca 0.02 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 1h2n s GLY 260 CO -0.04 -1.36 -0.12 -0.19 0.00 0.00 0.00 173.10 171.39 1h2n s TYR 261 N -2.20 2.84 0.24 1.90 2.02 0.30 -0.07 117.35 122.39 1h2n s TYR 261 Ca 0.46 -0.84 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 1h2n s TYR 261 Cb -0.10 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 1h2n s TYR 261 CO 0.31 -0.37 0.03 -1.83 -1.57 0.00 0.00 175.55 172.12 1h2n s GLU 262 N 0.75 1.37 -0.11 -0.62 -1.05 0.17 -0.08 118.70 119.12 1h2n s GLU 262 Ca -0.05 -1.71 -0.32 0.00 -0.15 0.00 0.00 54.97 52.74 1h2n s GLU 262 Cb -0.15 -0.53 0.12 0.00 -0.44 0.00 0.00 34.13 33.13 1h2n s GLU 262 CO 0.01 -0.15 1.06 -0.08 0.95 0.00 0.00 175.26 177.05 1h2n s THR 263 N -3.50 0.00 -0.21 1.83 -1.32 -0.61 -1.37 115.64 110.46 1h2n s THR 263 Ca 0.31 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1h2n s THR 263 Cb 0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.08 1h2n s THR 263 CO 0.10 0.00 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.69 1h2n s VAL 264 N -2.67 2.46 -0.02 5.08 1.01 -1.26 0.02 120.40 125.02 1h2n s VAL 264 Ca 0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1h2n s VAL 264 Cb -0.01 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1h2n s VAL 264 CO -0.06 0.39 0.25 0.68 0.00 0.00 0.00 175.10 176.35 1h2n s VAL 265 N 1.31 5.33 0.26 2.92 -7.23 -0.37 -4.91 120.40 117.70 1h2n s VAL 265 Ca 0.03 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1h2n s VAL 265 Cb -0.15 -3.54 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 1h2n s VAL 265 CO -0.09 0.43 0.04 0.61 -0.31 0.00 0.00 175.10 175.78 1h2n n GLY 266 N 1.32 3.73 3.67 2.32 0.00 -1.26 -1.81 105.19 113.15 1h2n n GLY 266 Ca -0.13 -2.17 -0.48 0.00 0.00 0.00 0.00 46.02 43.25 1h2n n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1h2n n PRO 267 N -0.62 2.03 0.00 1.61 -0.02 -1.25 -0.80 135.00 135.95 1h2n n PRO 267 Ca -0.08 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1h2n n PRO 267 Cb 0.35 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1h2n n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h2n n GLY 268 N 3.64 3.36 3.85 -1.23 0.00 -0.35 -4.94 105.19 109.51 1h2n n GLY 268 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1h2n n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h2n s ASP 269 N -0.52 6.61 -0.09 1.61 1.01 0.02 -4.56 116.67 120.75 1h2n s ASP 269 Ca 0.00 1.41 -0.00 0.00 0.71 0.00 0.00 52.55 54.67 1h2n s ASP 269 Cb 0.00 -2.44 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1h2n s ASP 269 CO 0.00 -0.49 -0.06 -0.69 0.21 0.00 0.00 175.17 174.14 1h2n s VAL 270 N -2.48 0.81 -0.23 -1.27 1.01 -0.34 -1.81 120.40 116.10 1h2n s VAL 270 Ca 0.56 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1h2n s VAL 270 Cb -0.10 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1h2n s VAL 270 CO 0.30 0.32 0.21 -0.22 0.00 0.00 0.00 175.10 175.70 1h2n s LEU 271 N 1.56 4.13 -0.45 3.92 2.96 0.06 -0.04 118.68 130.82 1h2n s LEU 271 Ca 0.01 0.21 -0.24 0.00 -0.22 0.00 0.00 54.13 53.89 1h2n s LEU 271 Cb -0.13 -2.19 0.03 0.00 0.50 0.00 0.00 46.19 44.40 1h2n s LEU 271 CO -0.05 0.05 0.84 -0.47 -1.32 0.00 0.00 176.35 175.40 1h2n s TYR 272 N 1.04 2.97 -0.57 5.38 5.04 -0.32 -0.64 117.35 130.25 1h2n s TYR 272 Ca 0.10 0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.86 1h2n s TYR 272 Cb -0.14 -3.77 0.14 0.00 0.35 0.00 0.00 41.96 38.54 1h2n s TYR 272 CO 0.05 -1.02 0.51 0.42 -1.34 0.00 0.00 175.55 174.16 1h2n s ILE 273 N 3.47 5.03 0.43 3.14 1.01 -0.22 -3.56 121.20 130.50 1h2n s ILE 273 Ca 0.33 -1.75 -0.24 0.00 0.00 0.00 0.00 60.65 58.99 1h2n s ILE 273 Cb -0.11 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1h2n s ILE 273 CO 0.24 -0.88 1.21 -2.84 0.00 0.00 0.00 174.94 172.67 1h2n s PRO 274 N 1.28 3.88 0.26 2.79 0.02 -1.26 -2.33 135.00 139.65 1h2n s PRO 274 Ca 0.06 1.90 -0.28 0.00 0.02 0.00 0.00 61.00 62.70 1h2n s PRO 274 Cb -0.26 -2.58 -0.15 0.00 0.02 0.00 0.00 34.50 31.54 1h2n s PRO 274 CO 0.00 -0.49 0.91 -0.12 -0.33 0.00 0.00 177.00 176.98 1h2n n MET 275 N -0.17 1.05 0.00 5.54 1.56 -1.24 -1.22 117.12 122.64 1h2n n MET 275 Ca 0.06 0.37 0.00 0.00 -0.27 0.00 0.00 57.70 57.85 1h2n n MET 275 Cb 0.46 -1.66 0.00 0.00 2.15 0.00 0.00 33.22 34.17 1h2n n MET 275 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1h2n n TYR 276 N 0.23 0.00 -2.68 1.12 4.01 -0.94 -4.98 117.16 113.93 1h2n n TYR 276 Ca 0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.44 1h2n n TYR 276 Cb 0.30 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 1h2n n TYR 276 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1h2n s TRP 277 N -2.66 3.73 0.33 -0.72 0.52 -0.36 -4.12 118.94 115.66 1h2n s TRP 277 Ca 0.00 1.72 -0.28 0.00 0.02 0.00 0.00 56.10 57.56 1h2n s TRP 277 Cb 0.00 -3.12 -0.10 0.00 -1.15 0.00 0.00 33.47 29.10 1h2n s TRP 277 CO 0.00 -0.04 1.22 -1.58 0.02 0.00 0.00 176.95 176.57 1h2n s TRP 278 N 0.24 3.20 -0.01 -1.98 0.52 0.70 -4.49 118.94 117.12 1h2n s TRP 278 Ca 0.49 1.53 -0.02 0.00 0.02 0.00 0.00 56.10 58.12 1h2n s TRP 278 Cb -0.24 -3.51 0.00 0.00 -1.15 0.00 0.00 33.47 28.57 1h2n s TRP 278 CO 0.30 -1.37 0.04 -3.38 0.02 0.00 0.00 176.95 172.56 1h2n s HIS 279 N -1.20 -0.02 -0.12 -1.98 -3.43 0.12 -1.35 115.29 107.30 1h2n s HIS 279 Ca 0.49 0.06 0.03 0.00 -0.80 0.00 0.00 55.06 54.84 1h2n s HIS 279 Cb -0.36 -0.00 0.01 0.00 -1.43 0.00 0.00 32.58 30.80 1h2n s HIS 279 CO 0.47 -0.04 -0.23 -1.58 -2.00 0.00 0.00 174.74 171.36 1h2n s HIS 280 N -0.13 2.58 -0.06 0.38 5.04 0.12 -2.03 115.29 121.19 1h2n s HIS 280 Ca -0.02 -1.19 0.02 0.00 -1.54 0.00 0.00 55.06 52.33 1h2n s HIS 280 Cb -0.01 -1.75 0.02 0.00 0.04 0.00 0.00 32.58 30.88 1h2n s HIS 280 CO 0.00 -0.52 -0.09 0.42 -2.34 0.00 0.00 174.74 172.21 1h2n s ILE 281 N 0.61 0.93 -0.02 0.89 1.01 -0.05 -0.44 121.20 124.12 1h2n s ILE 281 Ca -0.12 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1h2n s ILE 281 Cb -0.17 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1h2n s ILE 281 CO 0.03 0.32 -0.09 -1.83 0.00 0.00 0.00 174.94 173.37 1h2n s GLU 282 N 0.89 0.89 -0.14 2.79 -1.05 -0.24 0.51 118.70 122.35 1h2n s GLU 282 Ca -0.11 -0.29 -0.24 0.00 -0.15 0.00 0.00 54.97 54.18 1h2n s GLU 282 Cb -0.15 -0.84 -0.02 0.00 -0.44 0.00 0.00 34.13 32.68 1h2n s GLU 282 CO 0.01 0.11 0.76 -1.12 0.95 0.00 0.00 175.26 175.97 1h2n s SER 283 N 0.16 6.93 0.45 0.83 0.01 -0.32 0.10 113.70 121.85 1h2n s SER 283 Ca -0.02 1.13 -0.24 0.00 1.31 0.00 0.00 55.95 58.12 1h2n s SER 283 Cb -0.08 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.64 1h2n s SER 283 CO 0.00 -0.28 1.14 0.18 0.41 0.00 0.00 173.24 174.70 1h2n n LEU 284 N 4.69 3.54 -4.73 2.44 4.77 -1.09 -0.55 117.00 126.06 1h2n n LEU 284 Ca 0.02 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.62 1h2n n LEU 284 Cb 0.50 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1h2n n LEU 284 CO 0.47 -1.09 1.20 -0.76 -1.33 0.00 0.00 177.39 175.88 1h2n s LEU 285 N -1.38 4.37 -1.72 2.23 1.43 -0.94 -2.36 118.68 120.32 1h2n s LEU 285 Ca 0.64 2.70 -0.01 0.00 -1.03 0.00 0.00 54.13 56.42 1h2n s LEU 285 Cb -0.51 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1h2n s LEU 285 CO 0.56 -0.81 0.18 0.59 0.23 0.00 0.00 176.35 177.11 1h2n n ASN 286 N 3.14 -5.98 -0.50 2.29 3.02 -1.26 -4.71 115.26 111.27 1h2n n ASN 286 Ca 0.11 -0.10 0.06 0.00 -0.03 0.00 0.00 54.58 54.62 1h2n n ASN 286 Cb 0.39 -4.93 0.07 0.00 -0.61 0.00 0.00 39.78 34.70 1h2n n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h2n n GLY 287 N -1.17 0.34 1.44 7.41 0.00 -0.99 -5.10 105.19 107.11 1h2n n GLY 287 Ca -0.21 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1h2n n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h2n n GLY 288 N 0.62 -2.31 3.78 -0.02 0.00 -1.26 -4.77 105.19 101.22 1h2n n GLY 288 Ca 0.08 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1h2n n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h2n s ILE 289 N -0.78 3.44 0.12 -0.61 -4.36 -1.26 -3.51 121.20 114.24 1h2n s ILE 289 Ca 0.00 0.48 0.09 0.00 -0.26 0.00 0.00 60.65 60.96 1h2n s ILE 289 Cb 0.00 -3.01 -0.04 0.00 1.25 0.00 0.00 42.46 40.67 1h2n s ILE 289 CO 0.00 -0.60 -0.22 0.42 0.24 0.00 0.00 174.94 174.78 1h2n s THR 290 N -2.90 1.90 -0.01 8.37 -4.23 -0.15 -4.09 115.64 114.53 1h2n s THR 290 Ca 0.61 -1.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1h2n s THR 290 Cb -0.17 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1h2n s THR 290 CO 0.55 -0.07 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.87 1h2n s ILE 291 N -1.31 0.51 0.03 2.99 1.01 0.86 -2.13 121.20 123.15 1h2n s ILE 291 Ca 0.11 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 1h2n s ILE 291 Cb -0.09 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1h2n s ILE 291 CO 0.05 0.16 0.22 -0.89 0.00 0.00 0.00 174.94 174.49 1h2n s THR 292 N 0.10 0.09 -0.08 2.92 2.01 -0.43 -1.58 115.64 118.67 1h2n s THR 292 Ca -0.01 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1h2n s THR 292 Cb -0.05 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.66 1h2n s THR 292 CO -0.00 -0.43 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.74 1h2n s VAL 293 N -2.25 0.84 0.32 3.82 1.01 0.11 -1.48 120.40 122.77 1h2n s VAL 293 Ca -0.07 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1h2n s VAL 293 Cb -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1h2n s VAL 293 CO -0.02 0.32 0.41 0.54 0.00 0.00 0.00 175.10 176.35 1h2n s ASN 294 N 1.33 5.89 -0.23 3.32 2.20 -0.88 -0.28 114.94 126.29 1h2n s ASN 294 Ca -0.03 -0.21 -0.01 0.00 -0.94 0.00 0.00 52.86 51.67 1h2n s ASN 294 Cb -0.14 -1.28 0.07 0.00 -2.00 0.00 0.00 41.25 37.90 1h2n s ASN 294 CO -0.03 -0.35 0.03 -0.36 -2.94 0.00 0.00 177.10 173.44 1h2n s PHE 295 N -2.17 1.55 -0.21 1.54 0.40 -0.03 -2.85 117.98 116.22 1h2n s PHE 295 Ca 0.42 -1.30 -0.05 0.00 -0.60 0.00 0.00 56.93 55.40 1h2n s PHE 295 Cb -0.09 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 1h2n s PHE 295 CO 0.30 -0.71 0.00 -1.58 0.70 0.00 0.00 175.22 173.92 1h2n s TRP 296 N 1.68 3.04 0.00 0.36 0.52 -0.65 -0.93 118.94 122.96 1h2n s TRP 296 Ca 0.00 -0.49 0.07 0.00 0.02 0.00 0.00 56.10 55.70 1h2n s TRP 296 Cb -0.18 -2.10 -0.03 0.00 -1.15 0.00 0.00 33.47 30.02 1h2n s TRP 296 CO -0.11 -0.27 -0.21 0.71 0.02 0.00 0.00 176.95 177.08 1h2n s TYR 297 N 1.08 2.48 0.49 -1.98 1.51 -0.18 0.70 117.35 121.44 1h2n s TYR 297 Ca 0.02 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 1h2n s TYR 297 Cb -0.14 -1.50 -0.07 0.00 -0.11 0.00 0.00 41.96 40.14 1h2n s TYR 297 CO 0.01 0.13 1.21 0.15 -1.11 0.00 0.00 175.55 175.95 1h2n s LYS 298 N -1.00 3.58 0.95 -0.62 1.02 -0.87 -0.84 119.74 121.96 1h2n s LYS 298 Ca 0.12 1.88 -0.12 0.00 0.02 0.00 0.00 55.97 57.87 1h2n s LYS 298 Cb -0.10 -2.35 0.16 0.00 -0.52 0.00 0.00 37.83 35.02 1h2n s LYS 298 CO 0.02 -0.73 1.11 0.20 -0.92 0.00 0.00 175.35 175.02 1h2n s GLY 299 N -1.28 1.58 1.19 -3.33 0.00 -1.26 -0.33 107.32 103.89 1h2n s GLY 299 Ca 0.66 -0.36 -0.16 0.00 0.00 0.00 0.00 44.72 44.86 1h2n s GLY 299 CO 0.38 0.21 1.04 0.00 0.00 0.00 0.00 173.10 174.72 1h2n s ALA 300 N -3.07 0.03 0.45 3.20 0.00 -1.26 -3.62 121.76 117.50 1h2n s ALA 300 Ca 0.64 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1h2n s ALA 300 Cb -0.17 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 1h2n s ALA 300 CO 0.56 -3.73 0.97 -1.25 0.00 0.00 0.00 175.76 172.32 1h2n s PRO 301 N -4.94 4.10 -0.26 0.00 0.04 -1.26 -4.96 135.00 127.71 1h2n s PRO 301 Ca 0.68 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 1h2n s PRO 301 Cb -0.17 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 1h2n s PRO 301 CO 0.59 -0.15 1.28 0.99 0.04 0.00 0.00 177.00 179.75 1h2n s THR 302 N -2.21 4.20 0.00 1.26 2.01 -1.26 -5.19 115.64 114.45 1h2n s THR 302 Ca 0.63 1.38 0.00 0.00 0.31 0.00 0.00 61.69 64.01 1h2n s THR 302 Cb -0.11 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1h2n s THR 302 CO 0.17 -0.38 0.00 -2.65 -0.69 0.00 0.00 174.62 171.07 1h2n n PRO 303 N 7.10 0.00 0.00 4.92 -0.02 -1.26 -5.33 135.00 140.41 1h2n n PRO 303 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1h2n n PRO 303 Cb 0.46 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 1h2n n PRO 303 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1h2n n GLU 307 N 0.00 0.00 -3.42 -0.52 2.13 -1.26 -5.33 120.64 112.25 1h2n n GLU 307 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 1h2n n GLU 307 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1h2n n GLU 307 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1h2n s TYR 308 N -0.78 3.47 0.41 4.31 2.02 -1.26 -3.99 117.35 121.54 1h2n s TYR 308 Ca 0.00 0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 57.13 1h2n s TYR 308 Cb 0.00 -2.09 -0.11 0.00 -0.40 0.00 0.00 41.96 39.36 1h2n s TYR 308 CO 0.00 0.23 0.93 -1.25 -1.57 0.00 0.00 175.55 173.89 1h2n s PRO 309 N -3.33 4.23 0.47 -1.71 0.04 -1.26 -5.12 135.00 128.31 1h2n s PRO 309 Ca 0.44 1.09 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 1h2n s PRO 309 Cb -0.11 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 1h2n s PRO 309 CO 0.28 0.00 1.21 -0.51 0.04 0.00 0.00 177.00 178.02 1h2n s LEU 310 N -3.10 4.00 0.49 -3.56 1.02 -1.26 -5.01 118.68 111.26 1h2n s LEU 310 Ca 0.61 2.41 -0.16 0.00 0.02 0.00 0.00 54.13 57.00 1h2n s LEU 310 Cb -0.10 -4.22 -0.08 0.00 0.02 0.00 0.00 46.19 41.82 1h2n s LEU 310 CO 0.14 -1.02 0.95 -1.59 0.02 0.00 0.00 176.35 174.85 1h2n s LYS 311 N -2.69 3.94 0.29 1.70 -2.85 -1.26 -4.90 119.74 113.97 1h2n s LYS 311 Ca 0.64 0.89 0.01 0.00 -1.00 0.00 0.00 55.97 56.51 1h2n s LYS 311 Cb -0.31 -2.18 0.69 0.00 -2.06 0.00 0.00 37.83 33.97 1h2n s LYS 311 CO 0.38 -0.22 1.62 0.00 0.10 0.00 0.00 175.35 177.22 1h2n h ALA 312 N 1.02 1.17 0.00 0.59 0.00 -1.95 0.22 119.26 120.31 1h2n h ALA 312 Ca -0.47 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1h2n h ALA 312 Cb 1.18 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1h2n h ALA 312 CO 0.62 -0.51 -0.11 1.12 0.00 0.00 0.00 179.25 180.36 1h2n h HIS 313 N 0.11 0.00 -0.14 0.00 -0.00 -1.92 -0.48 115.15 112.72 1h2n h HIS 313 Ca 0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.82 1h2n h HIS 313 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 1h2n h HIS 313 CO -0.37 0.11 -0.31 1.96 -0.00 0.00 0.00 177.93 179.32 1h2n h GLN 314 N 0.00 0.45 -0.87 5.12 4.20 -0.95 -1.09 115.11 121.97 1h2n h GLN 314 Ca -0.00 -0.30 0.06 0.00 0.06 0.00 0.00 58.65 58.46 1h2n h GLN 314 Cb 0.65 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 1h2n h GLN 314 CO 0.01 0.91 0.54 0.87 -0.67 0.00 0.00 178.83 180.50 1h2n h LYS 315 N 0.05 0.97 -0.60 1.46 1.57 -0.67 0.28 116.57 119.63 1h2n h LYS 315 Ca 0.00 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1h2n h LYS 315 Cb 0.91 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1h2n h LYS 315 CO 0.07 0.64 0.37 0.28 -0.57 0.00 0.00 179.45 180.24 1h2n h VAL 316 N 1.00 1.07 -0.57 0.50 2.07 -0.94 -0.94 116.25 118.44 1h2n h VAL 316 Ca 0.37 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1h2n h VAL 316 Cb 0.14 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 1h2n h VAL 316 CO -0.16 0.13 0.27 0.00 0.02 0.00 0.00 177.57 177.83 1h2n h ALA 317 N 1.26 0.74 -0.54 1.67 0.00 0.14 -1.38 119.26 121.14 1h2n h ALA 317 Ca 0.24 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1h2n h ALA 317 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1h2n h ALA 317 CO -0.10 -0.10 0.34 0.82 0.00 0.00 0.00 179.25 180.20 1h2n h ILE 318 N 0.50 1.08 -0.58 0.00 2.04 0.25 -1.50 117.51 119.30 1h2n h ILE 318 Ca 0.27 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 1h2n h ILE 318 Cb 0.23 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1h2n h ILE 318 CO -0.21 0.12 0.01 0.24 0.00 0.00 0.00 178.15 178.30 1h2n h MET 319 N 0.67 1.01 -0.15 2.37 2.86 -0.70 -0.57 114.93 120.42 1h2n h MET 319 Ca 0.21 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1h2n h MET 319 Cb -0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1h2n h MET 319 CO -0.08 0.99 0.10 0.00 1.06 0.00 0.00 176.91 178.97 1h2n h ARG 320 N 0.93 0.19 -0.78 1.72 3.08 -0.75 -2.35 114.38 116.41 1h2n h ARG 320 Ca 0.17 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1h2n h ARG 320 Cb 0.53 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1h2n h ARG 320 CO 0.03 0.13 0.40 -0.91 -1.07 0.00 0.00 179.97 178.54 1h2n h ASN 321 N 0.20 1.01 -0.85 7.04 2.35 -0.44 -0.98 115.58 123.91 1h2n h ASN 321 Ca 0.05 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1h2n h ASN 321 Cb -0.02 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.05 1h2n h ASN 321 CO -0.01 0.84 0.56 0.40 -1.65 0.00 0.00 177.43 177.57 1h2n h ILE 322 N 1.10 1.18 -0.50 2.81 1.08 -0.85 0.33 117.51 122.66 1h2n h ILE 322 Ca 0.27 -0.38 -0.10 0.00 -0.39 0.00 0.00 64.86 64.26 1h2n h ILE 322 Cb 0.09 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 1h2n h ILE 322 CO -0.04 0.20 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.21 1h2n h GLU 323 N 1.12 0.95 -0.33 2.37 5.08 -0.73 -2.19 114.58 120.85 1h2n h GLU 323 Ca 0.32 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1h2n h GLU 323 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1h2n h GLU 323 CO -0.08 1.01 -0.03 0.87 -1.00 0.00 0.00 179.01 179.78 1h2n h LYS 324 N 0.81 0.60 -0.50 2.33 1.57 -0.38 -1.93 116.57 119.06 1h2n h LYS 324 Ca 0.13 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1h2n h LYS 324 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1h2n h LYS 324 CO 0.04 0.75 0.26 0.52 -0.57 0.00 0.00 179.45 180.45 1h2n h MET 325 N 0.39 0.71 -0.60 3.15 2.86 -0.89 -2.05 114.93 118.50 1h2n h MET 325 Ca 0.09 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1h2n h MET 325 Cb 0.49 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1h2n h MET 325 CO 0.02 0.57 0.31 -0.07 1.06 0.00 0.00 176.91 178.80 1h2n h LEU 326 N 0.66 0.78 -0.11 1.22 4.07 -1.36 0.12 115.31 120.70 1h2n h LEU 326 Ca 0.17 -0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.06 1h2n h LEU 326 Cb 0.07 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.55 1h2n h LEU 326 CO -0.03 0.67 -0.41 1.23 -1.08 0.00 0.00 178.44 178.83 1h2n h GLY 327 N 0.82 -0.69 1.01 0.83 0.00 -0.89 0.65 103.07 104.79 1h2n h GLY 327 Ca 0.21 0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.97 1h2n h GLY 327 CO -0.03 -0.23 0.03 0.83 0.00 0.00 0.00 176.54 177.14 1h2n h GLU 328 N -0.50 0.87 -0.49 4.80 4.39 -1.05 -1.85 114.58 120.76 1h2n h GLU 328 Ca 0.07 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 1h2n h GLU 328 Cb 0.62 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1h2n h GLU 328 CO -0.38 0.89 -0.19 0.00 -1.16 0.00 0.00 179.01 178.18 1h2n h ALA 329 N 0.95 0.69 0.00 3.43 0.00 -0.25 -2.58 119.26 121.50 1h2n h ALA 329 Ca 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1h2n h ALA 329 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1h2n h ALA 329 CO 0.02 0.66 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 1h2n h LEU 330 N 0.85 0.00 0.00 0.00 3.38 -0.83 -3.48 115.31 115.24 1h2n h LEU 330 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1h2n h LEU 330 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1h2n h LEU 330 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1h2n n GLY 331 N 1.07 0.59 3.32 0.83 0.00 -0.70 -4.96 105.19 105.34 1h2n n GLY 331 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1h2n n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h2n s ASN 332 N -2.33 -1.23 0.51 1.61 3.84 -1.21 -5.02 114.94 111.11 1h2n s ASN 332 Ca 0.00 1.07 0.16 0.00 0.21 0.00 0.00 52.86 54.30 1h2n s ASN 332 Cb 0.00 2.15 1.24 0.00 -0.55 0.00 0.00 41.25 44.10 1h2n s ASN 332 CO 0.00 -0.23 2.13 1.55 -2.79 0.00 0.00 177.10 177.76 1h2n h PRO 333 N 7.98 0.05 0.00 0.43 0.13 -1.93 0.49 132.00 139.15 1h2n h PRO 333 Ca -0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1h2n h PRO 333 Cb 1.14 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1h2n h PRO 333 CO 0.18 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.02 1h2n n GLN 334 N -4.52 0.04 0.04 0.86 6.02 -1.26 -0.62 117.38 117.93 1h2n n GLN 334 Ca -0.02 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1h2n n GLN 334 Cb 0.13 -1.59 0.36 0.00 1.02 0.00 0.00 30.24 30.16 1h2n n GLN 334 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1h2n n GLU 335 N -1.66 0.13 -0.10 -1.09 1.02 0.17 -4.17 120.64 114.94 1h2n n GLU 335 Ca 0.02 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.16 1h2n n GLU 335 Cb 0.12 -1.61 0.01 0.00 -0.02 0.00 0.00 31.44 29.95 1h2n n GLU 335 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1h2n h VAL 336 N 0.00 0.81 0.50 2.62 2.07 -0.97 -2.95 116.25 118.34 1h2n h VAL 336 Ca 0.00 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1h2n h VAL 336 Cb 0.61 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1h2n h VAL 336 CO 0.00 0.03 -0.30 1.23 0.02 0.00 0.00 177.57 178.55 1h2n h GLY 337 N 0.16 -0.81 0.24 2.17 0.00 -1.77 -2.46 103.07 100.61 1h2n h GLY 337 Ca 0.16 0.34 0.14 0.00 0.00 0.00 0.00 47.33 47.97 1h2n h GLY 337 CO -0.23 -0.30 0.43 -2.55 0.00 0.00 0.00 176.54 173.89 1h2n h PRO 338 N -0.76 0.60 -0.45 4.80 0.11 -1.81 0.13 132.00 134.61 1h2n h PRO 338 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1h2n h PRO 338 Cb 0.62 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1h2n h PRO 338 CO 0.06 0.40 0.25 1.25 -0.21 0.00 0.00 178.00 179.75 1h2n h LEU 339 N 0.62 0.57 -0.36 2.35 6.46 -1.39 0.25 115.31 123.80 1h2n h LEU 339 Ca 0.45 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.10 1h2n h LEU 339 Cb 0.63 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1h2n h LEU 339 CO -0.36 0.50 0.16 -0.07 -0.62 0.00 0.00 178.44 178.06 1h2n h LEU 340 N 0.60 0.49 -0.72 2.25 3.38 -0.80 0.34 115.31 120.85 1h2n h LEU 340 Ca 0.16 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1h2n h LEU 340 Cb 0.06 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1h2n h LEU 340 CO -0.03 0.49 0.44 0.78 0.09 0.00 0.00 178.44 180.22 1h2n h ASN 341 N 0.45 0.70 -0.87 -0.43 2.35 -0.36 -1.41 115.58 116.01 1h2n h ASN 341 Ca 0.12 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1h2n h ASN 341 Cb 0.14 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1h2n h ASN 341 CO -0.01 0.47 0.46 0.74 -1.65 0.00 0.00 177.43 177.44 1h2n h THR 342 N 0.83 1.26 -0.43 2.81 2.02 -0.56 -0.76 112.91 118.08 1h2n h THR 342 Ca 0.30 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1h2n h THR 342 Cb 0.08 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.55 1h2n h THR 342 CO -0.14 0.29 0.19 0.24 0.37 0.00 0.00 175.52 176.48 1h2n h MET 343 N 1.23 0.37 0.00 6.66 2.86 0.11 -3.33 114.93 122.83 1h2n h MET 343 Ca 0.30 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1h2n h MET 343 Cb 0.05 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1h2n h MET 343 CO -0.05 0.25 -1.97 0.44 1.06 0.00 0.00 176.91 176.64 1h2n n ILE 344 N -4.95 0.67 -2.38 -1.22 -5.35 -0.79 -4.53 119.36 100.80 1h2n n ILE 344 Ca 0.03 -0.65 -0.43 0.00 -0.27 0.00 0.00 62.75 61.43 1h2n n ILE 344 Cb 0.13 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 1h2n n ILE 344 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1h2n s LYS 345 N -3.09 4.26 0.00 6.28 -2.85 -0.32 -0.21 119.74 123.81 1h2n s LYS 345 Ca -0.07 1.73 0.00 0.00 -1.00 0.00 0.00 55.97 56.63 1h2n s LYS 345 Cb 0.10 -3.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.16 1h2n s LYS 345 CO 0.86 -0.64 0.00 0.41 0.10 0.00 0.00 175.35 176.08 1h2n n GLY 346 N 3.59 0.84 1.31 0.59 0.00 -1.26 -4.82 105.19 105.44 1h2n n GLY 346 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1h2n n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h2n n ARG 347 N -2.00 0.00 0.00 1.61 1.74 -0.07 -4.91 116.66 113.03 1h2n n ARG 347 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1h2n n ARG 347 Cb 0.00 -0.35 -0.00 0.00 -1.02 0.00 0.00 32.46 31.09 1h2n n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1h2n n TYR 348 N -2.85 0.00 0.94 -1.55 4.01 0.71 -5.05 117.16 113.37 1h2n n TYR 348 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1h2n n TYR 348 Cb 0.34 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.47 1h2n n TYR 348 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67