#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6a n VAL 25 N 0.00 0.00 -1.83 2.62 0.31 -1.26 -5.17 118.33 113.00 2h6a n VAL 25 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2h6a n VAL 25 Cb 0.00 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 2h6a n VAL 25 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2h6a s PRO 26 N 0.00 2.73 0.65 5.55 0.04 -1.26 -5.02 135.00 137.70 2h6a s PRO 26 Ca 0.00 0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 2h6a s PRO 26 Cb 0.00 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 2h6a s PRO 26 CO 0.00 -1.13 1.12 1.28 0.04 0.00 0.00 177.00 178.31 2h6a n LEU 27 N -3.07 4.77 -4.73 -3.56 4.77 -1.26 -4.95 117.00 108.96 2h6a n LEU 27 Ca 0.07 0.78 -0.34 0.00 -0.03 0.00 0.00 56.01 56.48 2h6a n LEU 27 Cb 0.57 -1.47 0.08 0.00 -2.33 0.00 0.00 43.42 40.27 2h6a n LEU 27 CO 0.57 -1.51 0.80 -2.16 -1.33 0.00 0.00 177.39 173.77 2h6a s PRO 28 N -3.20 2.26 0.68 3.23 0.04 -1.26 -5.00 135.00 131.75 2h6a s PRO 28 Ca 0.79 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.44 2h6a s PRO 28 Cb -0.38 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2h6a s PRO 28 CO 0.44 -1.74 1.12 -0.65 0.04 0.00 0.00 177.00 176.21 2h6a s GLN 29 N -3.85 2.69 0.34 4.56 -1.52 -1.26 -4.99 119.66 115.63 2h6a s GLN 29 Ca 0.75 1.40 -0.28 0.00 -1.95 0.00 0.00 55.36 55.28 2h6a s GLN 29 Cb -0.29 -1.93 -0.12 0.00 -0.22 0.00 0.00 33.01 30.44 2h6a s GLN 29 CO 0.44 -1.34 1.22 1.28 -0.25 0.00 0.00 175.29 176.64 2h6a n LEU 30 N -2.55 3.20 -4.34 2.90 4.77 -1.26 -5.00 117.00 114.73 2h6a n LEU 30 Ca 0.10 1.19 -0.35 0.00 -0.03 0.00 0.00 56.01 56.92 2h6a n LEU 30 Cb 0.52 -1.44 -0.14 0.00 -2.33 0.00 0.00 43.42 40.03 2h6a n LEU 30 CO 0.48 -0.72 -0.38 -0.13 -1.33 0.00 0.00 177.39 175.31 2h6a s ARG 31 N -1.85 3.42 0.53 3.23 0.52 -1.26 -5.10 118.95 118.44 2h6a s ARG 31 Ca 0.57 -0.61 -0.21 0.00 -0.52 0.00 0.00 55.73 54.96 2h6a s ARG 31 Cb -0.59 -3.01 -0.06 0.00 0.52 0.00 0.00 34.95 31.82 2h6a s ARG 31 CO 0.61 -0.14 1.18 0.00 0.02 0.00 0.00 175.30 176.97 2h6a s ALA 32 N 1.34 2.76 -0.55 2.13 0.00 -1.26 -4.95 121.76 121.22 2h6a s ALA 32 Ca 0.04 0.96 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 2h6a s ALA 32 Cb -0.14 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2h6a s ALA 32 CO -0.02 -0.89 1.43 -0.47 0.00 0.00 0.00 175.76 175.81 2h6a s TYR 33 N -1.61 2.27 0.08 0.00 5.04 -1.26 -4.99 117.35 116.88 2h6a s TYR 33 Ca 0.71 0.49 0.04 0.00 -2.44 0.00 0.00 57.07 55.87 2h6a s TYR 33 Cb -0.29 -4.38 -0.04 0.00 0.35 0.00 0.00 41.96 37.61 2h6a s TYR 33 CO 0.33 -2.00 0.01 0.95 -1.34 0.00 0.00 175.55 173.50 2h6a s THR 34 N 6.11 4.08 0.18 4.34 -4.23 -1.26 -5.12 115.64 119.73 2h6a s THR 34 Ca 0.53 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 2h6a s THR 34 Cb -0.11 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2h6a s THR 34 CO 0.25 0.15 0.06 0.68 -0.54 0.00 0.00 174.62 175.23 2h6a s VAL 35 N -1.29 0.31 0.37 2.29 -7.23 -1.26 -5.12 120.40 108.47 2h6a s VAL 35 Ca 0.25 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.20 2h6a s VAL 35 Cb -0.12 -2.25 -0.11 0.00 0.56 0.00 0.00 36.38 34.46 2h6a s VAL 35 CO 0.18 -0.30 1.16 0.47 -0.31 0.00 0.00 175.10 176.30 2h6a n ASP 36 N -0.23 2.06 -0.33 4.85 8.00 -1.26 -4.87 116.55 124.77 2h6a n ASP 36 Ca -0.03 1.13 0.13 0.00 0.71 0.00 0.00 54.79 56.73 2h6a n ASP 36 Cb 0.64 -1.42 0.31 0.00 -0.02 0.00 0.00 41.12 40.64 2h6a n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h6a h ALA 37 N 2.06 1.57 -0.06 2.24 0.00 -2.00 -1.38 119.26 121.69 2h6a h ALA 37 Ca -0.45 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2h6a h ALA 37 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2h6a h ALA 37 CO 0.60 -0.17 0.05 0.66 0.00 0.00 0.00 179.25 180.39 2h6a h SER 38 N 0.62 0.00 0.81 0.00 4.64 -1.96 0.17 113.55 117.83 2h6a h SER 38 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2h6a h SER 38 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2h6a h SER 38 CO -0.43 0.00 0.00 -0.50 -0.87 0.00 0.00 176.83 175.03 2h6a h TRP 39 N 0.00 0.00 -0.24 4.77 4.06 -1.55 -2.24 115.95 120.74 2h6a h TRP 39 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2h6a h TRP 39 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2h6a h TRP 39 CO 0.00 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.16 2h6a n LEU 40 N -3.02 2.61 -4.55 -4.49 4.77 0.55 -4.38 117.00 108.49 2h6a n LEU 40 Ca 0.00 -1.88 -0.43 0.00 -0.03 0.00 0.00 56.01 53.68 2h6a n LEU 40 Cb 0.26 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2h6a n LEU 40 CO 0.25 0.64 0.65 -1.58 -1.33 0.00 0.00 177.39 176.02 2h6a s GLN 41 N -0.97 3.45 0.48 3.23 2.00 -0.85 -4.97 119.66 122.03 2h6a s GLN 41 Ca 0.17 -0.02 -0.24 0.00 -2.00 0.00 0.00 55.36 53.27 2h6a s GLN 41 Cb 0.09 -3.94 -0.07 0.00 0.80 0.00 0.00 33.01 29.89 2h6a s GLN 41 CO 0.12 -1.18 1.42 -2.14 -0.50 0.00 0.00 175.29 173.01 2h6a s PRO 42 N 3.51 3.50 0.10 1.67 0.02 -1.26 -0.54 135.00 142.00 2h6a s PRO 42 Ca 0.33 2.40 0.04 0.00 0.02 0.00 0.00 61.00 63.78 2h6a s PRO 42 Cb -0.11 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 2h6a s PRO 42 CO 0.24 -0.96 -0.11 0.00 -0.33 0.00 0.00 177.00 175.84 2h6a s MET 43 N -2.60 0.88 0.76 5.54 0.23 -1.21 -4.71 119.30 118.19 2h6a s MET 43 Ca 0.64 -1.17 -0.11 0.00 -1.03 0.00 0.00 55.69 54.02 2h6a s MET 43 Cb -0.43 -0.59 0.05 0.00 -1.53 0.00 0.00 34.83 32.33 2h6a s MET 43 CO 0.55 0.09 1.09 0.00 -2.03 0.00 0.00 175.02 174.72 2h6a s ALA 44 N -2.41 2.30 0.23 3.16 0.00 -1.26 -4.77 121.76 119.01 2h6a s ALA 44 Ca 0.06 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 2h6a s ALA 44 Cb -0.03 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 2h6a s ALA 44 CO 0.00 -1.71 1.54 -2.30 0.00 0.00 0.00 175.76 173.30 2h6a n PRO 45 N -3.48 2.35 -3.90 0.00 -0.02 -1.26 -4.84 135.00 123.84 2h6a n PRO 45 Ca 0.09 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 62.06 2h6a n PRO 45 Cb 0.53 -2.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 2h6a n PRO 45 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2h6a s LEU 46 N 0.29 3.05 0.05 2.45 2.96 -0.08 -4.95 118.68 122.45 2h6a s LEU 46 Ca 0.71 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 2h6a s LEU 46 Cb -0.59 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 2h6a s LEU 46 CO 0.44 -0.06 1.12 -1.58 -1.32 0.00 0.00 176.35 174.95 2h6a s GLN 47 N 1.45 4.48 -0.25 1.98 0.74 -1.26 -0.26 119.66 126.54 2h6a s GLN 47 Ca 0.04 1.65 -0.05 0.00 0.05 0.00 0.00 55.36 57.05 2h6a s GLN 47 Cb -0.15 -3.38 -0.14 0.00 1.10 0.00 0.00 33.01 30.44 2h6a s GLN 47 CO -0.03 -0.17 -0.27 -0.89 -0.55 0.00 0.00 175.29 173.37 2h6a n ILE 48 N 3.85 1.41 -3.92 -2.34 2.08 0.26 -4.93 119.36 115.77 2h6a n ILE 48 Ca 0.08 -0.45 -0.11 0.00 0.56 0.00 0.00 62.75 62.82 2h6a n ILE 48 Cb 0.48 -1.60 -0.02 0.00 -0.75 0.00 0.00 39.64 37.75 2h6a n ILE 48 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2h6a n ALA 49 N -3.67 -0.42 -0.34 -1.39 0.00 -0.91 -4.98 120.51 108.80 2h6a n ALA 49 Ca -0.47 -1.28 0.16 0.00 0.00 0.00 0.00 53.44 51.85 2h6a n ALA 49 Cb 0.91 1.03 0.37 0.00 0.00 0.00 0.00 19.45 21.76 2h6a n ALA 49 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2h6a h ASP 50 N 1.60 0.66 -0.08 0.00 3.32 -1.15 -2.11 116.42 118.66 2h6a h ASP 50 Ca -0.23 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2h6a h ASP 50 Cb 0.97 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2h6a h ASP 50 CO 0.30 0.12 0.00 1.41 -1.72 0.00 0.00 179.24 179.35 2h6a n HIS 51 N -4.89 0.09 -4.50 4.55 8.25 -1.26 -5.00 115.22 112.47 2h6a n HIS 51 Ca 0.26 -0.13 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 2h6a n HIS 51 Cb 0.71 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.65 2h6a n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2h6a s THR 52 N -0.79 1.78 0.01 1.59 2.01 -0.79 -0.40 115.64 119.04 2h6a s THR 52 Ca 0.12 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2h6a s THR 52 Cb 0.08 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.98 2h6a s THR 52 CO 0.11 0.50 -0.13 0.26 -0.69 0.00 0.00 174.62 174.67 2h6a s TRP 53 N 0.97 1.12 -0.18 4.92 0.52 0.99 -0.57 118.94 126.70 2h6a s TRP 53 Ca -0.05 -0.26 -0.28 0.00 0.02 0.00 0.00 56.10 55.53 2h6a s TRP 53 Cb -0.15 -0.70 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 2h6a s TRP 53 CO -0.03 -0.00 0.96 -1.14 0.02 0.00 0.00 176.95 176.75 2h6a s GLN 54 N -0.59 4.31 -0.00 4.98 2.00 0.64 -0.12 119.66 130.88 2h6a s GLN 54 Ca 0.03 1.24 0.01 0.00 -2.00 0.00 0.00 55.36 54.64 2h6a s GLN 54 Cb -0.06 -3.60 0.01 0.00 0.80 0.00 0.00 33.01 30.17 2h6a s GLN 54 CO 0.00 -0.46 0.87 0.44 -0.50 0.00 0.00 175.29 175.64 2h6a n ILE 55 N 4.96 0.75 0.00 -2.34 -5.35 0.11 -0.91 119.36 116.58 2h6a n ILE 55 Ca 0.09 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 2h6a n ILE 55 Cb 0.48 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 2h6a n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2h6a n GLY 56 N -0.39 0.88 3.84 3.28 0.00 -1.20 -4.65 105.19 106.95 2h6a n GLY 56 Ca 0.01 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 2h6a n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h6a s THR 57 N 1.41 1.66 0.27 2.61 -4.23 -0.67 -3.32 115.64 113.37 2h6a s THR 57 Ca 0.00 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2h6a s THR 57 Cb 0.00 -2.31 0.26 0.00 1.34 0.00 0.00 72.50 71.79 2h6a s THR 57 CO 0.00 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 175.70 2h6a h GLU 67 N 1.02 0.35 -0.10 3.99 4.81 -0.79 -3.19 114.58 120.68 2h6a h GLU 67 Ca -0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2h6a h GLU 67 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2h6a h GLU 67 CO 0.64 0.23 0.00 -0.25 -0.73 0.00 0.00 179.01 178.90 2h6a n ASP 68 N -5.08 2.47 -3.91 1.04 8.00 -0.86 -4.35 116.55 113.85 2h6a n ASP 68 Ca 0.19 -2.33 -0.23 0.00 0.71 0.00 0.00 54.79 53.13 2h6a n ASP 68 Cb 0.56 -0.19 -0.17 0.00 -0.02 0.00 0.00 41.12 41.30 2h6a n ASP 68 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2h6a s LEU 69 N -1.57 1.27 0.25 0.64 1.43 -1.21 -4.35 118.68 115.14 2h6a s LEU 69 Ca 0.16 -0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2h6a s LEU 69 Cb 0.12 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.60 2h6a s LEU 69 CO 0.05 -0.07 1.08 -0.89 0.23 0.00 0.00 176.35 176.75 2h6a s THR 70 N 1.19 3.66 -0.24 5.49 2.01 -0.12 -1.67 115.64 125.96 2h6a s THR 70 Ca -0.06 1.61 -0.03 0.00 0.31 0.00 0.00 61.69 63.52 2h6a s THR 70 Cb -0.14 -4.02 0.13 0.00 0.01 0.00 0.00 72.50 68.48 2h6a s THR 70 CO -0.02 0.36 0.35 0.00 -0.69 0.00 0.00 174.62 174.62 2h6a s ALA 71 N -0.92 -0.96 -0.24 7.40 0.00 -1.26 -4.20 121.76 121.58 2h6a s ALA 71 Ca 0.45 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.04 2h6a s ALA 71 Cb -0.30 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 2h6a s ALA 71 CO 0.38 -1.30 0.14 -0.51 0.00 0.00 0.00 175.76 174.47 2h6a s LEU 72 N 2.51 4.02 -0.23 0.00 1.43 -0.39 0.05 118.68 126.07 2h6a s LEU 72 Ca 0.12 0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 2h6a s LEU 72 Cb -0.15 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2h6a s LEU 72 CO -0.17 0.07 0.13 -0.22 0.23 0.00 0.00 176.35 176.38 2h6a s LEU 73 N 1.05 3.98 -0.23 1.79 2.96 0.83 -0.55 118.68 128.51 2h6a s LEU 73 Ca 0.07 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2h6a s LEU 73 Cb -0.14 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.51 2h6a s LEU 73 CO 0.04 0.08 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.40 2h6a s VAL 74 N 0.96 3.09 -0.18 1.68 1.01 0.48 -0.01 120.40 127.43 2h6a s VAL 74 Ca 0.06 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2h6a s VAL 74 Cb -0.13 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2h6a s VAL 74 CO 0.03 0.33 0.00 -1.10 0.00 0.00 0.00 175.10 174.36 2h6a s GLN 75 N 1.40 3.73 0.18 2.72 -0.21 0.47 -0.83 119.66 127.13 2h6a s GLN 75 Ca 0.03 -0.47 0.04 0.00 0.02 0.00 0.00 55.36 54.98 2h6a s GLN 75 Cb -0.15 -3.05 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 2h6a s GLN 75 CO -0.04 0.18 -0.05 0.95 -2.12 0.00 0.00 175.29 174.20 2h6a s THR 76 N 0.57 1.07 -1.44 -0.19 -4.23 -0.73 -4.73 115.64 105.97 2h6a s THR 76 Ca -0.01 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2h6a s THR 76 Cb -0.14 -2.06 0.15 0.00 1.34 0.00 0.00 72.50 71.79 2h6a s THR 76 CO 0.02 -0.56 1.13 -0.81 -0.54 0.00 0.00 174.62 173.86 2h6a n PRO 77 N -0.29 0.12 -1.40 3.99 -0.04 -1.26 -2.42 135.00 133.70 2h6a n PRO 77 Ca -0.08 0.20 -0.11 0.00 -0.04 0.00 0.00 63.50 63.48 2h6a n PRO 77 Cb 0.62 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.68 2h6a n PRO 77 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2h6a n ASP 78 N -1.28 3.50 0.00 3.54 2.03 -1.26 -5.04 116.55 118.03 2h6a n ASP 78 Ca 0.04 -3.81 0.00 0.00 0.52 0.00 0.00 54.79 51.54 2h6a n ASP 78 Cb 0.07 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 2h6a n ASP 78 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h6a n GLY 79 N -0.88 0.90 3.47 0.27 0.00 -1.02 -4.52 105.19 103.41 2h6a n GLY 79 Ca 0.33 -2.14 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 2h6a n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6a s ALA 80 N -1.30 2.67 -0.03 4.61 0.00 -0.27 -1.77 121.76 125.67 2h6a s ALA 80 Ca 0.00 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.35 2h6a s ALA 80 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2h6a s ALA 80 CO 0.00 0.40 -0.17 0.08 0.00 0.00 0.00 175.76 176.08 2h6a s VAL 81 N -1.86 1.36 -0.16 0.00 1.01 -0.01 -0.47 120.40 120.27 2h6a s VAL 81 Ca 0.24 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2h6a s VAL 81 Cb -0.07 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2h6a s VAL 81 CO 0.12 0.39 -0.09 -0.22 0.00 0.00 0.00 175.10 175.30 2h6a s LEU 82 N -0.11 2.83 -0.36 3.92 2.96 -0.03 -0.39 118.68 127.50 2h6a s LEU 82 Ca -0.00 -0.33 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2h6a s LEU 82 Cb -0.10 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.97 2h6a s LEU 82 CO 0.01 0.11 0.16 -0.76 -1.32 0.00 0.00 176.35 174.55 2h6a s LEU 83 N 0.70 4.59 0.33 -0.68 1.02 0.29 -0.36 118.68 124.58 2h6a s LEU 83 Ca -0.05 -1.19 0.00 0.00 0.02 0.00 0.00 54.13 52.91 2h6a s LEU 83 Cb -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 46.19 44.13 2h6a s LEU 83 CO 0.02 -0.38 0.00 0.47 0.02 0.00 0.00 176.35 176.48 2h6a n ASP 84 N 4.87 -4.26 0.00 2.29 8.00 0.02 -1.26 116.55 126.21 2h6a n ASP 84 Ca -0.12 0.84 0.00 0.00 0.71 0.00 0.00 54.79 56.22 2h6a n ASP 84 Cb 0.45 -2.56 0.00 0.00 -0.02 0.00 0.00 41.12 38.99 2h6a n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h6a n GLY 85 N -2.97 0.10 7.00 0.44 0.00 0.54 -4.26 105.19 106.04 2h6a n GLY 85 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2h6a n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h6a n GLY 86 N 0.15 0.51 3.91 -0.02 0.00 -0.51 -4.71 105.19 104.53 2h6a n GLY 86 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2h6a n GLY 86 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h6a s MET 87 N 0.00 2.39 0.37 1.61 -1.94 -1.23 -1.18 119.30 119.33 2h6a s MET 87 Ca 0.00 0.04 0.07 0.00 -1.71 0.00 0.00 55.69 54.09 2h6a s MET 87 Cb 0.00 -2.09 0.74 0.00 2.01 0.00 0.00 34.83 35.49 2h6a s MET 87 CO 0.00 -1.21 1.92 -1.35 -0.01 0.00 0.00 175.02 174.38 2h6a h PRO 89 N -0.67 0.37 -0.01 2.03 0.11 -1.72 -1.54 132.00 130.57 2h6a h PRO 89 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2h6a h PRO 89 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2h6a h PRO 89 CO 0.63 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 2h6a n GLN 90 N -4.31 1.06 0.00 1.05 0.00 -1.26 -3.44 117.38 110.48 2h6a n GLN 90 Ca 0.00 -0.08 0.14 0.00 0.00 0.00 0.00 57.00 57.06 2h6a n GLN 90 Cb 0.23 -1.35 0.59 0.00 0.00 0.00 0.00 30.24 29.71 2h6a n GLN 90 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2h6a n MET 91 N -0.76 1.31 -0.07 2.61 2.81 -0.58 -4.53 117.12 117.90 2h6a n MET 91 Ca 0.17 -0.64 -0.07 0.00 -1.81 0.00 0.00 57.70 55.35 2h6a n MET 91 Cb 0.10 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 2h6a n MET 91 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h6a h ALA 92 N 4.11 0.22 -0.42 3.04 0.00 -1.77 -1.18 119.26 123.26 2h6a h ALA 92 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2h6a h ALA 92 Cb 0.39 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2h6a h ALA 92 CO 0.00 -0.44 -0.20 0.77 0.00 0.00 0.00 179.25 179.38 2h6a h SER 93 N 0.04 0.84 -0.24 0.00 0.02 -1.90 -1.52 113.55 110.79 2h6a h SER 93 Ca 0.14 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2h6a h SER 93 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2h6a h SER 93 CO -0.26 1.02 0.15 -0.74 -1.14 0.00 0.00 176.83 175.87 2h6a h HIS 94 N 0.73 0.29 -0.48 3.45 6.17 -1.76 -0.58 115.15 122.97 2h6a h HIS 94 Ca 0.10 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.23 2h6a h HIS 94 Cb 0.73 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.52 2h6a h HIS 94 CO 0.04 0.18 0.25 -0.07 0.71 0.00 0.00 177.93 179.04 2h6a h LEU 95 N 0.32 0.36 -1.01 0.26 3.38 -0.90 -0.65 115.31 117.07 2h6a h LEU 95 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2h6a h LEU 95 Cb -0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2h6a h LEU 95 CO -0.03 0.26 0.60 -0.07 0.09 0.00 0.00 178.44 179.29 2h6a h LEU 96 N 0.49 1.12 -0.32 1.67 3.38 -1.01 0.17 115.31 120.81 2h6a h LEU 96 Ca 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2h6a h LEU 96 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2h6a h LEU 96 CO -0.14 0.83 0.14 0.44 0.09 0.00 0.00 178.44 179.81 2h6a h ASP 97 N 1.30 0.42 -0.48 -0.43 3.32 -0.54 -0.75 116.42 119.27 2h6a h ASP 97 Ca 0.34 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2h6a h ASP 97 Cb -0.10 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2h6a h ASP 97 CO -0.07 0.45 -0.01 0.78 -1.72 0.00 0.00 179.24 178.66 2h6a h ASN 98 N 0.37 0.88 -0.39 6.45 2.35 -0.82 -0.61 115.58 123.82 2h6a h ASN 98 Ca 0.11 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2h6a h ASN 98 Cb 0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 2h6a h ASN 98 CO -0.01 0.95 0.19 0.24 -1.65 0.00 0.00 177.43 177.15 2h6a h MET 99 N 0.84 0.37 -0.45 0.81 2.86 -0.46 -2.03 114.93 116.88 2h6a h MET 99 Ca 0.15 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2h6a h MET 99 Cb 0.51 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2h6a h MET 99 CO 0.03 0.25 0.30 -0.22 1.06 0.00 0.00 176.91 178.32 2h6a h LYS 100 N 0.39 0.60 -0.56 1.72 3.64 -0.84 0.23 116.57 121.74 2h6a h LYS 100 Ca 0.17 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.66 2h6a h LYS 100 Cb 0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2h6a h LYS 100 CO -0.12 0.40 0.39 0.00 -2.27 0.00 0.00 179.45 177.85 2h6a h ALA 101 N 1.16 2.42 -0.00 5.00 0.00 -0.92 0.33 119.26 127.24 2h6a h ALA 101 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2h6a h ALA 101 Cb -0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2h6a h ALA 101 CO -0.04 -0.57 -0.15 0.54 0.00 0.00 0.00 179.25 179.03 2h6a n ARG 102 N -4.40 0.52 -0.51 0.00 5.12 -0.37 -4.92 116.66 112.11 2h6a n ARG 102 Ca 0.10 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2h6a n ARG 102 Cb 0.58 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 2h6a n ARG 102 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h6a n GLY 103 N 1.34 0.75 3.51 -0.13 0.00 0.10 -5.04 105.19 105.73 2h6a n GLY 103 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2h6a n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h6a s VAL 104 N -2.18 5.14 0.57 1.61 1.01 0.65 -4.96 120.40 122.24 2h6a s VAL 104 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2h6a s VAL 104 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2h6a s VAL 104 CO 0.00 -0.24 0.88 0.42 0.00 0.00 0.00 175.10 176.16 2h6a s THR 105 N 2.05 3.79 0.26 3.92 -4.23 -1.26 -2.68 115.64 117.49 2h6a s THR 105 Ca 0.12 -0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2h6a s THR 105 Cb -0.17 -3.49 0.25 0.00 1.34 0.00 0.00 72.50 70.43 2h6a s THR 105 CO 0.12 -0.50 1.71 -0.65 -0.54 0.00 0.00 174.62 174.77 2h6a h PRO 106 N -0.11 0.40 0.00 3.99 0.11 -1.94 0.02 132.00 134.46 2h6a h PRO 106 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2h6a h PRO 106 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2h6a h PRO 106 CO 0.60 0.26 -0.11 0.07 -0.21 0.00 0.00 178.00 178.62 2h6a h ARG 107 N 0.41 0.00 0.00 1.05 0.11 -1.93 -1.34 114.38 112.68 2h6a h ARG 107 Ca 0.47 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.54 2h6a h ARG 107 Cb 0.79 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.87 2h6a h ARG 107 CO -0.47 0.11 -0.07 -0.44 0.10 0.00 0.00 179.97 179.21 2h6a h ASP 108 N 0.00 0.00 -3.41 0.08 3.32 -1.35 -3.42 116.42 111.64 2h6a h ASP 108 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2h6a h ASP 108 Cb 0.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.71 2h6a h ASP 108 CO 0.01 0.07 0.97 -0.22 -1.72 0.00 0.00 179.24 178.35 2h6a s LEU 109 N -6.28 3.53 -0.10 1.55 2.96 -1.07 -1.11 118.68 118.16 2h6a s LEU 109 Ca 0.04 0.28 0.13 0.00 -0.22 0.00 0.00 54.13 54.37 2h6a s LEU 109 Cb 0.07 -3.34 -0.24 0.00 0.50 0.00 0.00 46.19 43.18 2h6a s LEU 109 CO 0.64 -1.39 0.45 0.54 -1.32 0.00 0.00 176.35 175.27 2h6a n ARG 110 N 8.19 0.66 -3.77 1.98 1.74 0.38 -1.75 116.66 124.09 2h6a n ARG 110 Ca 0.10 0.20 -0.13 0.00 -0.77 0.00 0.00 57.85 57.26 2h6a n ARG 110 Cb 0.49 -1.70 -0.13 0.00 -1.02 0.00 0.00 32.46 30.10 2h6a n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2h6a s LEU 111 N -5.96 0.86 -0.15 0.55 2.96 -1.17 -1.81 118.68 113.95 2h6a s LEU 111 Ca -0.08 0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2h6a s LEU 111 Cb 0.07 0.60 -0.01 0.00 0.50 0.00 0.00 46.19 47.35 2h6a s LEU 111 CO 0.82 -0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.99 2h6a s ILE 112 N 0.75 3.15 0.23 6.68 1.01 0.55 -0.85 121.20 132.73 2h6a s ILE 112 Ca -0.05 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.08 2h6a s ILE 112 Cb -0.07 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2h6a s ILE 112 CO -0.04 0.50 -0.03 -0.76 0.00 0.00 0.00 174.94 174.61 2h6a s LEU 113 N 0.63 3.15 0.04 2.97 1.43 0.52 -2.07 118.68 125.35 2h6a s LEU 113 Ca -0.06 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2h6a s LEU 113 Cb -0.15 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 2h6a s LEU 113 CO 0.03 0.04 -0.12 -0.76 0.23 0.00 0.00 176.35 175.77 2h6a s LEU 114 N -3.36 2.17 -0.07 1.79 1.43 -1.26 -0.80 118.68 118.58 2h6a s LEU 114 Ca 0.29 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2h6a s LEU 114 Cb -0.07 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 2h6a s LEU 114 CO 0.19 -0.02 0.26 0.77 0.23 0.00 0.00 176.35 177.78 2h6a h SER 115 N 4.94 -0.19 -5.10 2.29 4.64 -1.94 -3.42 113.55 114.76 2h6a h SER 115 Ca -0.37 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 2h6a h SER 115 Cb 1.19 0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 2h6a h SER 115 CO 0.44 0.28 -0.19 -1.38 -0.87 0.00 0.00 176.83 175.10 2h6a s HIS 116 N -2.29 -0.07 -0.68 4.77 0.00 -1.26 -1.45 115.29 114.31 2h6a s HIS 116 Ca -0.03 -0.27 -0.03 0.00 -3.00 0.00 0.00 55.06 51.73 2h6a s HIS 116 Cb 0.00 0.13 0.17 0.00 -4.00 0.00 0.00 32.58 28.88 2h6a s HIS 116 CO 0.10 -0.63 2.47 0.00 -1.00 0.00 0.00 174.74 175.68 2h6a n ALA 117 N -0.10 6.49 -2.70 -1.38 0.00 -1.26 -4.17 120.51 117.39 2h6a n ALA 117 Ca -0.16 -3.54 -0.26 0.00 0.00 0.00 0.00 53.44 49.48 2h6a n ALA 117 Cb 0.63 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 2h6a n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2h6a s HIS 118 N -2.50 3.48 0.43 0.00 3.76 -1.26 -4.56 115.29 114.64 2h6a s HIS 118 Ca 0.55 0.39 0.21 0.00 -0.15 0.00 0.00 55.06 56.06 2h6a s HIS 118 Cb 0.37 -1.90 1.18 0.00 1.11 0.00 0.00 32.58 33.34 2h6a s HIS 118 CO -0.27 0.27 1.82 0.00 -0.85 0.00 0.00 174.74 175.72 2h6a h ALA 119 N 1.57 2.37 -0.00 -1.40 0.00 -1.88 0.18 119.26 120.10 2h6a h ALA 119 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2h6a h ALA 119 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2h6a h ALA 119 CO 0.65 -0.71 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 2h6a n ASP 120 N -4.50 0.27 0.00 0.00 5.68 -1.26 -2.01 116.55 114.72 2h6a n ASP 120 Ca 0.22 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2h6a n ASP 120 Cb 0.85 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 2h6a n ASP 120 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2h6a n HIS 121 N -0.79 0.00 0.54 2.11 8.25 -0.34 -3.47 115.22 121.52 2h6a n HIS 121 Ca 0.23 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 2h6a n HIS 121 Cb 0.15 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.41 2h6a n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h6a n ALA 122 N -1.67 2.43 -0.36 -1.41 0.00 0.50 -0.34 120.51 119.67 2h6a n ALA 122 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 53.44 52.60 2h6a n ALA 122 Cb 0.29 -0.75 0.05 0.00 0.00 0.00 0.00 19.45 19.05 2h6a n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h6a n GLY 123 N 1.26 -1.88 0.94 0.00 0.00 -0.32 -1.82 105.19 103.37 2h6a n GLY 123 Ca 0.15 1.04 0.09 0.00 0.00 0.00 0.00 46.02 47.30 2h6a n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2h6a n PRO 124 N -5.40 2.18 -0.18 1.61 -0.04 -1.24 -4.16 135.00 127.78 2h6a n PRO 124 Ca 0.10 -1.83 -0.06 0.00 -0.04 0.00 0.00 63.50 61.67 2h6a n PRO 124 Cb 0.39 -1.41 0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2h6a n PRO 124 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2h6a h VAL 125 N 3.04 1.07 -0.27 0.52 2.07 -1.70 0.13 116.25 121.11 2h6a h VAL 125 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2h6a h VAL 125 Cb 0.69 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2h6a h VAL 125 CO 0.00 0.12 0.17 0.00 0.02 0.00 0.00 177.57 177.88 2h6a h ALA 126 N 1.22 0.35 -0.49 1.67 0.00 -1.81 -0.30 119.26 119.91 2h6a h ALA 126 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2h6a h ALA 126 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2h6a h ALA 126 CO -0.08 -0.16 0.23 1.49 0.00 0.00 0.00 179.25 180.73 2h6a h GLU 127 N 0.36 0.70 -0.64 0.00 4.81 -1.78 -2.11 114.58 115.92 2h6a h GLU 127 Ca 0.10 -0.10 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2h6a h GLU 127 Cb -0.01 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 2h6a h GLU 127 CO -0.02 0.59 0.35 -0.07 -0.73 0.00 0.00 179.01 179.12 2h6a h LEU 128 N 0.64 0.50 -1.12 1.64 3.38 -0.50 -0.80 115.31 119.06 2h6a h LEU 128 Ca 0.17 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2h6a h LEU 128 Cb 0.12 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2h6a h LEU 128 CO -0.02 0.33 0.60 0.11 0.09 0.00 0.00 178.44 179.54 2h6a h LYS 129 N 0.64 1.17 -0.18 1.13 1.57 -0.71 -0.63 116.57 119.57 2h6a h LYS 129 Ca 0.29 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2h6a h LYS 129 Cb 0.19 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2h6a h LYS 129 CO -0.19 0.78 -0.36 0.00 -0.57 0.00 0.00 179.45 179.11 2h6a h ARG 130 N 1.21 0.39 -0.02 3.15 3.08 -0.62 -3.28 114.38 118.29 2h6a h ARG 130 Ca 0.33 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2h6a h ARG 130 Cb -0.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.92 2h6a h ARG 130 CO -0.08 0.71 -0.40 0.54 -1.07 0.00 0.00 179.97 179.67 2h6a n ARG 131 N -4.05 1.41 -4.29 0.04 1.74 -0.40 -4.99 116.66 106.11 2h6a n ARG 131 Ca -0.01 -1.14 -0.18 0.00 -0.77 0.00 0.00 57.85 55.75 2h6a n ARG 131 Cb 0.47 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.35 2h6a n ARG 131 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2h6a s THR 132 N -2.37 0.13 -2.00 0.55 -4.23 -0.29 -4.80 115.64 102.63 2h6a s THR 132 Ca 0.20 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.83 2h6a s THR 132 Cb 0.18 -2.49 0.35 0.00 1.34 0.00 0.00 72.50 71.88 2h6a s THR 132 CO 0.52 0.00 1.37 0.61 -0.54 0.00 0.00 174.62 176.58 2h6a n GLY 133 N -0.54 -0.87 3.75 3.99 0.00 -0.53 -4.76 105.19 106.23 2h6a n GLY 133 Ca 0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2h6a n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6a s ALA 134 N -2.00 3.52 0.14 4.61 0.00 -0.72 -4.70 121.76 122.61 2h6a s ALA 134 Ca 0.19 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.37 2h6a s ALA 134 Cb 0.09 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2h6a s ALA 134 CO 0.14 -0.55 -0.03 0.15 0.00 0.00 0.00 175.76 175.47 2h6a s LYS 135 N -0.66 2.37 -0.19 0.00 1.02 -0.75 -4.71 119.74 116.82 2h6a s LYS 135 Ca 0.54 -1.02 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 2h6a s LYS 135 Cb -0.38 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2h6a s LYS 135 CO 0.43 0.49 0.08 0.08 -0.92 0.00 0.00 175.35 175.51 2h6a s VAL 136 N -1.49 4.97 -0.11 3.17 1.01 -1.26 -0.33 120.40 126.35 2h6a s VAL 136 Ca 0.25 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2h6a s VAL 136 Cb -0.10 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2h6a s VAL 136 CO 0.17 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.64 2h6a s ALA 137 N 0.42 2.85 0.20 5.51 0.00 -0.88 -0.06 121.76 129.81 2h6a s ALA 137 Ca 0.05 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2h6a s ALA 137 Cb -0.12 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2h6a s ALA 137 CO -0.00 0.35 0.57 0.00 0.00 0.00 0.00 175.76 176.68 2h6a s ALA 138 N -0.06 -1.15 0.89 0.00 0.00 -0.42 -4.36 121.76 116.66 2h6a s ALA 138 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 2h6a s ALA 138 Cb -0.14 0.86 0.12 0.00 0.00 0.00 0.00 23.12 23.97 2h6a s ALA 138 CO 0.03 -0.83 1.14 0.54 0.00 0.00 0.00 175.76 176.64 2h6a s ASN 139 N -2.85 3.74 0.23 0.00 2.20 -1.26 -1.26 114.94 115.74 2h6a s ASN 139 Ca 0.07 0.94 -0.08 0.00 -0.94 0.00 0.00 52.86 52.86 2h6a s ASN 139 Cb -0.02 -1.51 0.21 0.00 -2.00 0.00 0.00 41.25 37.93 2h6a s ASN 139 CO -0.04 -2.40 1.89 0.00 -2.94 0.00 0.00 177.10 173.61 2h6a h ALA 140 N -1.40 1.13 -0.01 3.54 0.00 -1.96 0.12 119.26 120.69 2h6a h ALA 140 Ca -0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2h6a h ALA 140 Cb 1.33 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2h6a h ALA 140 CO 0.63 0.56 0.00 0.93 0.00 0.00 0.00 179.25 181.37 2h6a h GLU 141 N 1.21 0.01 -0.80 0.00 4.39 -1.92 -0.77 114.58 116.70 2h6a h GLU 141 Ca 0.32 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2h6a h GLU 141 Cb -0.09 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2h6a h GLU 141 CO -0.06 0.17 0.41 0.77 -1.16 0.00 0.00 179.01 179.13 2h6a h SER 142 N -0.14 1.02 -0.53 1.42 0.02 -1.73 -2.49 113.55 111.12 2h6a h SER 142 Ca 0.00 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2h6a h SER 142 Cb 0.16 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2h6a h SER 142 CO -0.00 0.85 0.32 0.00 -1.14 0.00 0.00 176.83 176.86 2h6a h ALA 143 N 1.21 0.68 -0.43 3.77 0.00 -0.56 0.71 119.26 124.64 2h6a h ALA 143 Ca 0.28 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2h6a h ALA 143 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2h6a h ALA 143 CO -0.04 0.04 -0.20 -0.39 0.00 0.00 0.00 179.25 178.66 2h6a h VAL 144 N 0.64 1.27 -0.35 0.00 -1.51 -0.93 0.09 116.25 115.46 2h6a h VAL 144 Ca 0.21 -1.32 -0.11 0.00 -1.23 0.00 0.00 66.70 64.25 2h6a h VAL 144 Cb 0.01 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2h6a h VAL 144 CO -0.09 0.45 -0.21 0.25 -1.23 0.00 0.00 177.57 176.74 2h6a h LEU 145 N 0.75 0.79 -0.81 4.19 5.85 -1.29 -2.23 115.31 122.56 2h6a h LEU 145 Ca 0.11 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2h6a h LEU 145 Cb 0.73 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2h6a h LEU 145 CO 0.06 1.04 0.40 0.25 -0.34 0.00 0.00 178.44 179.84 2h6a h LEU 146 N 0.54 1.04 -1.76 2.25 5.85 -0.74 -1.22 115.31 121.28 2h6a h LEU 146 Ca 0.07 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2h6a h LEU 146 Cb 0.76 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2h6a h LEU 146 CO 0.06 0.88 -0.16 0.00 -0.34 0.00 0.00 178.44 178.88 2h6a h ALA 147 N 1.21 1.30 -0.66 1.25 0.00 -0.72 -0.54 119.26 121.10 2h6a h ALA 147 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2h6a h ALA 147 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2h6a h ALA 147 CO -0.04 0.20 0.00 2.89 0.00 0.00 0.00 179.25 182.30 2h6a n ARG 148 N -3.71 3.34 -2.60 0.00 1.85 -0.85 -4.58 116.66 110.11 2h6a n ARG 148 Ca -0.02 -2.70 -0.21 0.00 -1.00 0.00 0.00 57.85 53.92 2h6a n ARG 148 Cb 0.27 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 2h6a n ARG 148 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2h6a n GLY 149 N 1.28 -0.51 2.88 2.89 0.00 -0.32 -1.83 105.19 109.58 2h6a n GLY 149 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2h6a n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h6a n GLY 150 N -1.17 0.87 3.76 -0.02 0.00 -0.51 -0.67 105.19 107.44 2h6a n GLY 150 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2h6a n GLY 150 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h6a s SER 151 N -2.79 3.91 -1.54 1.61 1.04 -0.76 -3.71 113.70 111.46 2h6a s SER 151 Ca 0.00 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 2h6a s SER 151 Cb 0.00 -2.07 0.05 0.00 0.10 0.00 0.00 66.02 64.10 2h6a s SER 151 CO 0.00 -2.35 0.38 -0.67 0.98 0.00 0.00 173.24 171.58 2h6a n ASP 152 N -3.68 -0.61 -4.77 7.02 2.03 -0.99 -4.91 116.55 110.64 2h6a n ASP 152 Ca 0.07 -1.11 -0.39 0.00 0.52 0.00 0.00 54.79 53.89 2h6a n ASP 152 Cb 0.56 -2.47 -0.02 0.00 -0.72 0.00 0.00 41.12 38.48 2h6a n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2h6a s ASP 153 N -4.09 6.49 0.43 1.67 2.15 0.18 -4.87 116.67 118.63 2h6a s ASP 153 Ca 0.20 2.42 0.15 0.00 0.43 0.00 0.00 52.55 55.75 2h6a s ASP 153 Cb -0.11 -2.62 1.04 0.00 -0.30 0.00 0.00 42.92 40.93 2h6a s ASP 153 CO 0.94 -0.70 1.96 -0.07 -0.17 0.00 0.00 175.17 177.12 2h6a h LEU 154 N 2.69 0.37 0.00 -1.34 3.38 -1.91 -2.21 115.31 116.30 2h6a h LEU 154 Ca -0.49 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.36 2h6a h LEU 154 Cb 1.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2h6a h LEU 154 CO 0.63 0.21 -1.52 1.41 0.09 0.00 0.00 178.44 179.26 2h6a n HIS 155 N -4.47 0.00 1.00 1.13 8.25 -1.26 -4.72 115.22 115.15 2h6a n HIS 155 Ca 0.12 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.68 2h6a n HIS 155 Cb 0.44 -0.36 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 2h6a n HIS 155 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2h6a n PHE 156 N -2.54 0.00 0.00 4.41 3.72 -1.23 -5.03 117.46 116.79 2h6a n PHE 156 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2h6a n PHE 156 Cb 0.71 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 2h6a n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h6a n GLY 157 N 1.48 1.27 0.27 1.37 0.00 -0.83 -1.13 105.19 107.63 2h6a n GLY 157 Ca 0.05 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.39 2h6a n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2h6a n ASP 160 N 9.76 2.70 0.10 1.61 8.00 -1.26 -0.64 116.55 136.82 2h6a n ASP 160 Ca 0.00 -3.01 -0.00 0.00 0.71 0.00 0.00 54.79 52.49 2h6a n ASP 160 Cb 0.00 -0.44 0.29 0.00 -0.02 0.00 0.00 41.12 40.95 2h6a n ASP 160 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2h6a h GLY 161 N 0.45 0.26 -7.11 0.44 0.00 -1.48 -3.39 103.07 92.24 2h6a h GLY 161 Ca 0.00 -0.21 -0.60 0.00 0.00 0.00 0.00 47.33 46.52 2h6a h GLY 161 CO 0.05 0.19 -0.75 -0.42 0.00 0.00 0.00 176.54 175.62 2h6a s ILE 162 N -4.39 1.14 0.34 2.60 1.01 -1.26 -4.67 121.20 115.97 2h6a s ILE 162 Ca -0.05 -1.89 0.06 0.00 0.00 0.00 0.00 60.65 58.77 2h6a s ILE 162 Cb 0.14 -1.83 -0.07 0.00 0.01 0.00 0.00 42.46 40.71 2h6a s ILE 162 CO 0.76 -0.76 0.00 0.42 0.00 0.00 0.00 174.94 175.36 2h6a s THR 163 N 1.10 1.62 0.30 2.92 -4.23 -1.26 -4.56 115.64 111.54 2h6a s THR 163 Ca 0.13 -2.05 -0.18 0.00 -1.18 0.00 0.00 61.69 58.41 2h6a s THR 163 Cb -0.20 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 70.91 2h6a s THR 163 CO -0.14 -0.10 0.70 -0.72 -0.54 0.00 0.00 174.62 173.82 2h6a s TYR 164 N -3.00 0.00 0.15 3.99 -0.85 0.16 -4.83 117.35 112.97 2h6a s TYR 164 Ca 0.34 -0.50 -0.31 0.00 -0.52 0.00 0.00 57.07 56.08 2h6a s TYR 164 Cb 0.07 0.64 -0.11 0.00 0.38 0.00 0.00 41.96 42.95 2h6a s TYR 164 CO 0.15 -1.29 1.73 -2.14 -1.52 0.00 0.00 175.55 172.49 2h6a s PRO 165 N -3.51 4.15 0.61 -3.49 0.02 -1.26 -4.40 135.00 127.12 2h6a s PRO 165 Ca 0.14 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.52 2h6a s PRO 165 Cb -0.05 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 2h6a s PRO 165 CO 0.09 -0.76 1.14 -1.25 -0.33 0.00 0.00 177.00 175.89 2h6a s PRO 166 N 1.91 3.00 0.04 5.54 0.04 -1.26 -4.51 135.00 139.77 2h6a s PRO 166 Ca 0.76 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 2h6a s PRO 166 Cb -0.46 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 2h6a s PRO 166 CO 0.34 -1.13 0.03 0.00 0.04 0.00 0.00 177.00 176.28 2h6a s ALA 168 N -1.94 0.16 -0.06 8.56 0.00 -0.55 -4.65 121.76 123.27 2h6a s ALA 168 Ca 0.72 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 2h6a s ALA 168 Cb -0.24 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2h6a s ALA 168 CO 0.34 -0.30 0.25 -0.80 0.00 0.00 0.00 175.76 175.25 2h6a s ASN 169 N -2.24 6.54 0.38 0.00 0.01 -1.26 -2.62 114.94 115.75 2h6a s ASN 169 Ca -0.03 0.65 -0.24 0.00 -0.71 0.00 0.00 52.86 52.52 2h6a s ASN 169 Cb -0.00 -2.13 -0.10 0.00 0.41 0.00 0.00 41.25 39.43 2h6a s ASN 169 CO -0.06 0.36 0.99 0.00 -1.51 0.00 0.00 177.10 176.89 2h6a s ALA 170 N -1.08 3.12 -0.07 0.60 0.00 -1.26 -4.67 121.76 118.39 2h6a s ALA 170 Ca 0.20 0.59 0.22 0.00 0.00 0.00 0.00 51.96 52.96 2h6a s ALA 170 Cb -0.14 -3.22 -0.32 0.00 0.00 0.00 0.00 23.12 19.44 2h6a s ALA 170 CO 0.09 -0.01 0.52 -0.25 0.00 0.00 0.00 175.76 176.10 2h6a n ASP 171 N 0.07 0.07 -3.75 0.00 8.00 0.92 -4.92 116.55 116.93 2h6a n ASP 171 Ca 0.04 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2h6a n ASP 171 Cb 0.50 1.91 -0.13 0.00 -0.02 0.00 0.00 41.12 43.39 2h6a n ASP 171 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2h6a s ARG 172 N -3.49 0.21 -0.21 -1.24 3.52 -0.82 -4.99 118.95 111.93 2h6a s ARG 172 Ca -0.07 0.46 -0.12 0.00 -0.13 0.00 0.00 55.73 55.86 2h6a s ARG 172 Cb 0.14 -0.06 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 2h6a s ARG 172 CO 0.90 -0.13 0.24 0.42 -0.81 0.00 0.00 175.30 175.93 2h6a s ILE 173 N 0.94 5.31 0.07 4.11 -1.09 -1.26 -1.30 121.20 127.99 2h6a s ILE 173 Ca -0.07 0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.78 2h6a s ILE 173 Cb -0.08 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2h6a s ILE 173 CO -0.06 0.34 0.03 0.68 -1.23 0.00 0.00 174.94 174.70 2h6a s VAL 174 N 0.93 4.25 0.29 2.92 -7.23 -0.39 -4.92 120.40 116.25 2h6a s VAL 174 Ca 0.12 -0.83 0.07 0.00 -1.81 0.00 0.00 61.98 59.52 2h6a s VAL 174 Cb -0.13 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 2h6a s VAL 174 CO 0.04 0.16 0.33 -0.04 -0.31 0.00 0.00 175.10 175.29 2h6a s MET 175 N -2.22 3.04 0.21 4.82 -1.94 -1.26 -4.19 119.30 117.76 2h6a s MET 175 Ca 0.26 -1.04 -0.32 0.00 -1.71 0.00 0.00 55.69 52.89 2h6a s MET 175 Cb -0.12 -2.68 -0.11 0.00 2.01 0.00 0.00 34.83 33.92 2h6a s MET 175 CO 0.18 0.24 1.68 0.34 -0.01 0.00 0.00 175.02 177.46 2h6a s ASP 176 N -4.00 6.42 0.00 3.03 2.15 -1.26 -1.47 116.67 121.54 2h6a s ASP 176 Ca 0.38 2.82 0.00 0.00 0.43 0.00 0.00 52.55 56.18 2h6a s ASP 176 Cb -0.08 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2h6a s ASP 176 CO 0.28 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.95 2h6a n GLY 177 N 3.79 2.00 3.76 2.66 0.00 0.34 -5.01 105.19 112.73 2h6a n GLY 177 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2h6a n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h6a s GLU 178 N -0.24 3.73 -0.11 1.61 2.12 -0.54 -4.61 118.70 120.65 2h6a s GLU 178 Ca 0.00 2.05 -0.03 0.00 0.36 0.00 0.00 54.97 57.35 2h6a s GLU 178 Cb 0.00 -2.54 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 2h6a s GLU 178 CO 0.00 -0.66 0.02 0.08 -0.54 0.00 0.00 175.26 174.16 2h6a s VAL 179 N -1.36 4.45 -0.10 3.70 1.01 -1.26 -1.47 120.40 125.37 2h6a s VAL 179 Ca 0.62 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.44 2h6a s VAL 179 Cb -0.35 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.14 2h6a s VAL 179 CO 0.44 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 175.33 2h6a s ILE 180 N -0.64 1.50 -0.13 2.22 1.01 0.02 -4.97 121.20 120.21 2h6a s ILE 180 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2h6a s ILE 180 Cb -0.12 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2h6a s ILE 180 CO 0.02 0.44 -0.08 -0.89 0.00 0.00 0.00 174.94 174.44 2h6a s THR 181 N 0.82 3.57 -0.10 2.92 2.01 -1.26 -0.18 115.64 123.42 2h6a s THR 181 Ca -0.10 -0.49 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 2h6a s THR 181 Cb -0.16 -2.52 0.03 0.00 0.01 0.00 0.00 72.50 69.87 2h6a s THR 181 CO 0.01 0.53 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 2h6a s VAL 182 N 0.09 0.53 -1.49 3.82 1.01 -0.42 -4.84 120.40 119.10 2h6a s VAL 182 Ca -0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 2h6a s VAL 182 Cb -0.14 -0.71 0.07 0.00 0.00 0.00 0.00 36.38 35.59 2h6a s VAL 182 CO 0.03 0.21 0.85 0.61 0.00 0.00 0.00 175.10 176.80 2h6a n GLY 183 N 5.09 -0.42 3.02 4.51 0.00 -1.26 -1.03 105.19 115.10 2h6a n GLY 183 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2h6a n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h6a n GLY 184 N -1.66 0.29 3.63 -0.02 0.00 -1.26 -4.68 105.19 101.48 2h6a n GLY 184 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2h6a n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6a s ILE 185 N -1.74 5.01 -0.35 -0.61 -1.09 -0.20 -5.03 121.20 117.19 2h6a s ILE 185 Ca 0.00 1.10 -0.12 0.00 -2.23 0.00 0.00 60.65 59.40 2h6a s ILE 185 Cb 0.00 -3.92 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2h6a s ILE 185 CO 0.00 0.06 0.22 -0.69 -1.23 0.00 0.00 174.94 173.30 2h6a s VAL 186 N 2.31 4.95 -0.20 2.92 1.01 -1.26 -1.29 120.40 128.83 2h6a s VAL 186 Ca 0.26 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 2h6a s VAL 186 Cb -0.16 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2h6a s VAL 186 CO 0.09 -0.09 0.26 -0.36 0.00 0.00 0.00 175.10 175.00 2h6a s PHE 187 N 1.65 3.40 -0.12 5.22 0.40 0.75 -4.21 117.98 125.07 2h6a s PHE 187 Ca 0.05 0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 56.84 2h6a s PHE 187 Cb -0.18 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 2h6a s PHE 187 CO 0.08 0.15 -0.08 0.99 0.70 0.00 0.00 175.22 177.06 2h6a s THR 188 N 0.78 3.50 -0.06 0.64 2.01 0.03 -0.80 115.64 121.75 2h6a s THR 188 Ca 0.13 -0.52 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 2h6a s THR 188 Cb -0.13 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.87 2h6a s THR 188 CO 0.04 0.53 0.85 0.00 -0.69 0.00 0.00 174.62 175.36 2h6a s ALA 189 N 0.01 3.30 -0.28 7.40 0.00 -0.54 -1.56 121.76 130.09 2h6a s ALA 189 Ca -0.02 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.26 2h6a s ALA 189 Cb -0.14 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2h6a s ALA 189 CO 0.03 -0.27 -0.03 -1.01 0.00 0.00 0.00 175.76 174.48 2h6a s HIS 190 N 1.17 3.00 0.17 0.00 3.76 0.78 -0.50 115.29 123.68 2h6a s HIS 190 Ca 0.44 -2.28 -0.31 0.00 -0.15 0.00 0.00 55.06 52.75 2h6a s HIS 190 Cb -0.19 -2.07 -0.10 0.00 1.11 0.00 0.00 32.58 31.33 2h6a s HIS 190 CO 0.21 -0.87 1.56 -0.06 -0.85 0.00 0.00 174.74 174.74 2h6a s PHE 191 N 1.18 3.05 -0.41 1.40 0.40 -1.26 -0.27 117.98 122.07 2h6a s PHE 191 Ca -0.01 0.66 0.10 0.00 -0.60 0.00 0.00 56.93 57.07 2h6a s PHE 191 Cb -0.19 -3.92 0.32 0.00 0.51 0.00 0.00 43.02 39.73 2h6a s PHE 191 CO -0.08 -3.37 0.70 0.00 0.70 0.00 0.00 175.22 173.17 2h6a n MET 193 N 3.81 1.23 -1.61 0.44 0.00 0.89 -4.87 117.12 117.01 2h6a n MET 193 Ca 0.13 -3.56 -0.45 0.00 0.00 0.00 0.00 57.70 53.82 2h6a n MET 193 Cb 0.39 -1.66 -0.02 0.00 0.00 0.00 0.00 33.22 31.93 2h6a n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h6a n ALA 194 N 0.56 -0.04 0.00 3.17 0.00 -1.23 -4.53 120.51 118.44 2h6a n ALA 194 Ca 0.25 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2h6a n ALA 194 Cb 0.58 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2h6a n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h6a n GLY 195 N 1.39 -0.77 0.30 0.00 0.00 -1.26 -3.74 105.19 101.10 2h6a n GLY 195 Ca 0.10 0.38 0.01 0.00 0.00 0.00 0.00 46.02 46.50 2h6a n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2h6a h HIS 196 N 0.00 0.84 -3.82 1.61 -0.00 -1.79 -3.40 115.15 108.59 2h6a h HIS 196 Ca 0.00 0.03 -0.28 0.00 -0.00 0.00 0.00 60.37 60.12 2h6a h HIS 196 Cb 0.00 -0.26 -0.18 0.00 -0.00 0.00 0.00 27.41 26.97 2h6a h HIS 196 CO 0.00 0.39 -0.72 0.95 -0.00 0.00 0.00 177.93 178.55 2h6a s THR 197 N -6.06 0.76 0.34 6.26 -4.23 -1.26 -5.03 115.64 106.42 2h6a s THR 197 Ca -0.13 -1.57 0.13 0.00 -1.18 0.00 0.00 61.69 58.94 2h6a s THR 197 Cb 0.18 -1.25 0.34 0.00 1.34 0.00 0.00 72.50 73.11 2h6a s THR 197 CO 0.78 -0.60 1.73 -0.65 -0.54 0.00 0.00 174.62 175.34 2h6a h PRO 198 N 3.64 0.49 -0.51 3.99 0.11 -1.94 -2.24 132.00 135.54 2h6a h PRO 198 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2h6a h PRO 198 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2h6a h PRO 198 CO 0.53 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 2h6a n GLY 199 N -1.36 1.47 3.68 -0.55 0.00 -1.26 -4.33 105.19 102.85 2h6a n GLY 199 Ca 0.27 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.26 2h6a n GLY 199 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h6a n SER 200 N 1.07 2.85 -3.96 1.61 7.64 -0.84 -4.55 113.62 117.43 2h6a n SER 200 Ca 0.18 1.15 -0.17 0.00 1.01 0.00 0.00 58.87 61.04 2h6a n SER 200 Cb 0.46 -1.45 -0.15 0.00 -1.01 0.00 0.00 64.21 62.06 2h6a n SER 200 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2h6a s THR 201 N -0.25 0.53 -0.12 0.44 2.01 -0.53 -0.08 115.64 117.63 2h6a s THR 201 Ca 0.65 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 62.25 2h6a s THR 201 Cb -0.62 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 2h6a s THR 201 CO 0.52 0.16 0.36 0.00 -0.69 0.00 0.00 174.62 174.97 2h6a s ALA 202 N 0.06 3.58 -0.20 7.40 0.00 0.62 -3.69 121.76 129.54 2h6a s ALA 202 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.55 2h6a s ALA 202 Cb -0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 2h6a s ALA 202 CO -0.00 0.14 0.04 -1.58 0.00 0.00 0.00 175.76 174.35 2h6a s TRP 203 N 0.24 3.13 0.04 0.00 0.52 -0.46 -0.15 118.94 122.27 2h6a s TRP 203 Ca 0.20 -0.19 0.08 0.00 0.02 0.00 0.00 56.10 56.21 2h6a s TRP 203 Cb -0.14 -2.10 -0.03 0.00 -1.15 0.00 0.00 33.47 30.05 2h6a s TRP 203 CO 0.07 -0.07 -0.22 0.95 0.02 0.00 0.00 176.95 177.70 2h6a s THR 204 N 0.78 2.45 0.24 2.01 -4.23 -0.60 -0.42 115.64 115.87 2h6a s THR 204 Ca 0.02 -1.28 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 2h6a s THR 204 Cb -0.14 -1.99 0.02 0.00 1.34 0.00 0.00 72.50 71.73 2h6a s THR 204 CO 0.02 0.36 0.58 -1.66 -0.54 0.00 0.00 174.62 173.38 2h6a s TRP 205 N -0.85 0.00 -0.20 3.99 -2.14 -0.76 -0.79 118.94 118.20 2h6a s TRP 205 Ca 0.13 -0.39 -0.03 0.00 2.66 0.00 0.00 56.10 58.47 2h6a s TRP 205 Cb -0.10 0.44 -0.01 0.00 -3.10 0.00 0.00 33.47 30.70 2h6a s TRP 205 CO 0.03 -1.05 -0.08 0.99 -2.66 0.00 0.00 176.95 174.19 2h6a s THR 206 N -3.93 3.15 0.00 0.66 2.01 -1.26 -0.23 115.64 116.04 2h6a s THR 206 Ca 0.14 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2h6a s THR 206 Cb -0.03 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 70.08 2h6a s THR 206 CO 0.04 0.46 0.00 -0.67 -0.69 0.00 0.00 174.62 173.76 2h6a n ASP 207 N 4.57 1.21 -4.12 3.53 -0.08 0.12 -4.78 116.55 117.01 2h6a n ASP 207 Ca -0.19 -0.53 -0.11 0.00 -1.51 0.00 0.00 54.79 52.45 2h6a n ASP 207 Cb 0.51 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.86 2h6a n ASP 207 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2h6a s THR 208 N 0.54 0.57 -0.24 5.18 -4.23 -1.26 0.15 115.64 116.35 2h6a s THR 208 Ca 0.00 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 2h6a s THR 208 Cb 0.00 -1.23 0.11 0.00 1.34 0.00 0.00 72.50 72.72 2h6a s THR 208 CO 0.00 -0.70 0.50 -0.60 -0.54 0.00 0.00 174.62 173.28 2h6a s ARG 209 N -2.95 0.42 -1.15 3.99 3.52 -0.20 -0.44 118.95 122.14 2h6a s ARG 209 Ca 0.02 1.16 -0.07 0.00 -0.13 0.00 0.00 55.73 56.72 2h6a s ARG 209 Cb -0.00 0.50 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 2h6a s ARG 209 CO -0.03 -0.25 1.00 0.09 -0.81 0.00 0.00 175.30 175.29 2h6a n ASN 210 N 5.41 -5.43 0.00 -2.12 3.02 -1.26 -2.30 115.26 112.58 2h6a n ASN 210 Ca -0.09 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2h6a n ASN 210 Cb 0.49 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 2h6a n ASN 210 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h6a n GLY 211 N -1.73 0.27 3.62 7.41 0.00 -1.26 -4.98 105.19 108.52 2h6a n GLY 211 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2h6a n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6a s LYS 212 N -0.96 2.53 0.43 1.61 -0.14 -0.97 -5.10 119.74 117.14 2h6a s LYS 212 Ca 0.00 -0.76 -0.24 0.00 -1.36 0.00 0.00 55.97 53.60 2h6a s LYS 212 Cb 0.00 -2.51 -0.08 0.00 -1.68 0.00 0.00 37.83 33.56 2h6a s LYS 212 CO 0.00 0.58 1.21 -1.25 -0.76 0.00 0.00 175.35 175.13 2h6a s PRO 213 N -1.68 3.87 -0.20 -1.68 0.04 -1.26 -1.04 135.00 133.05 2h6a s PRO 213 Ca 0.19 1.92 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 2h6a s PRO 213 Cb -0.11 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 31.90 2h6a s PRO 213 CO 0.10 -0.50 -0.05 0.08 0.04 0.00 0.00 177.00 176.67 2h6a s VAL 214 N -1.41 1.29 -0.57 -0.36 1.01 0.12 -4.81 120.40 115.67 2h6a s VAL 214 Ca 0.60 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 2h6a s VAL 214 Cb -0.32 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.59 2h6a s VAL 214 CO 0.40 0.03 1.01 -0.13 0.00 0.00 0.00 175.10 176.42 2h6a s ARG 215 N 1.53 3.35 -0.07 2.72 0.52 -1.26 -0.70 118.95 125.03 2h6a s ARG 215 Ca -0.02 -0.19 -0.17 0.00 -0.52 0.00 0.00 55.73 54.83 2h6a s ARG 215 Cb -0.17 -4.06 -0.05 0.00 0.52 0.00 0.00 34.95 31.19 2h6a s ARG 215 CO -0.07 -1.59 0.46 0.42 0.02 0.00 0.00 175.30 174.54 2h6a s ILE 216 N 4.26 5.11 -0.21 1.52 1.01 0.68 -0.02 121.20 133.55 2h6a s ILE 216 Ca 0.33 0.93 0.01 0.00 0.00 0.00 0.00 60.65 61.92 2h6a s ILE 216 Cb -0.12 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.61 2h6a s ILE 216 CO 0.20 0.42 -0.13 0.00 0.00 0.00 0.00 174.94 175.42 2h6a s ALA 217 N 0.02 2.26 -0.84 9.38 0.00 0.39 -1.82 121.76 131.14 2h6a s ALA 217 Ca 0.25 -1.36 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 2h6a s ALA 217 Cb -0.16 -1.33 0.16 0.00 0.00 0.00 0.00 23.12 21.79 2h6a s ALA 217 CO 0.12 -0.78 0.91 -0.47 0.00 0.00 0.00 175.76 175.54 2h6a s TYR 218 N 1.28 3.37 -0.05 0.00 5.04 0.44 -0.89 117.35 126.54 2h6a s TYR 218 Ca -0.01 -1.58 -0.20 0.00 -2.44 0.00 0.00 57.07 52.84 2h6a s TYR 218 Cb -0.16 -4.05 -0.05 0.00 0.35 0.00 0.00 41.96 38.05 2h6a s TYR 218 CO -0.09 -1.25 0.56 0.00 -1.34 0.00 0.00 175.55 173.43 2h6a s ALA 219 N 1.64 3.48 1.06 3.97 0.00 -0.60 -1.35 121.76 129.95 2h6a s ALA 219 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 2h6a s ALA 219 Cb -0.10 -2.72 0.22 0.00 0.00 0.00 0.00 23.12 20.52 2h6a s ALA 219 CO -0.07 0.10 1.07 0.34 0.00 0.00 0.00 175.76 177.20 2h6a s ASP 220 N 0.15 2.03 0.47 0.00 2.15 -1.24 -4.10 116.67 116.13 2h6a s ASP 220 Ca 0.30 1.34 -0.24 0.00 0.43 0.00 0.00 52.55 54.38 2h6a s ASP 220 Cb -0.17 -2.05 -0.08 0.00 -0.30 0.00 0.00 42.92 40.32 2h6a s ASP 220 CO 0.15 -3.52 1.22 -0.24 -0.17 0.00 0.00 175.17 172.60 2h6a n SER 221 N -4.45 2.19 -1.37 -0.34 2.88 -1.26 -4.91 113.62 106.36 2h6a n SER 221 Ca 0.05 1.03 -0.02 0.00 -1.33 0.00 0.00 58.87 58.59 2h6a n SER 221 Cb 0.56 -1.48 0.11 0.00 -0.75 0.00 0.00 64.21 62.64 2h6a n SER 221 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2h6a n LEU 222 N -0.14 2.80 -4.95 2.46 4.77 -1.26 -4.49 117.00 116.18 2h6a n LEU 222 Ca 0.09 -3.64 -0.23 0.00 -0.03 0.00 0.00 56.01 52.19 2h6a n LEU 222 Cb 0.42 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2h6a n LEU 222 CO 0.56 1.36 0.27 -0.94 -1.33 0.00 0.00 177.39 177.31 2h6a s SER 225 N -3.15 5.87 -0.43 -1.43 1.04 -1.26 -4.92 113.70 109.42 2h6a s SER 225 Ca 0.39 0.28 0.09 0.00 0.48 0.00 0.00 55.95 57.19 2h6a s SER 225 Cb 0.38 -1.56 0.29 0.00 0.10 0.00 0.00 66.02 65.24 2h6a s SER 225 CO -0.06 -0.66 0.67 0.00 0.98 0.00 0.00 173.24 174.17 2h6a n ALA 226 N -2.04 2.70 -1.79 5.32 0.00 -1.26 -4.34 120.51 119.10 2h6a n ALA 226 Ca 0.01 -3.70 -0.39 0.00 0.00 0.00 0.00 53.44 49.36 2h6a n ALA 226 Cb 0.58 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2h6a n ALA 226 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h6a s PRO 227 N -2.02 2.61 -0.54 0.00 0.04 -1.26 -1.96 135.00 131.87 2h6a s PRO 227 Ca 0.39 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2h6a s PRO 227 Cb 0.24 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2h6a s PRO 227 CO -0.09 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2h6a n GLY 228 N 5.78 0.72 3.77 0.56 0.00 -1.26 -4.99 105.19 109.77 2h6a n GLY 228 Ca 0.28 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2h6a n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h6a s TYR 229 N -1.97 3.44 -0.27 1.61 1.51 -0.83 -5.00 117.35 115.84 2h6a s TYR 229 Ca 0.00 1.67 -0.29 0.00 -1.01 0.00 0.00 57.07 57.44 2h6a s TYR 229 Cb 0.00 -3.23 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 2h6a s TYR 229 CO 0.00 -0.61 1.20 -1.14 -1.11 0.00 0.00 175.55 173.89 2h6a s GLN 230 N -1.89 4.06 -0.17 -0.62 0.74 -1.26 -4.92 119.66 115.60 2h6a s GLN 230 Ca 0.50 1.28 -0.15 0.00 0.05 0.00 0.00 55.36 57.05 2h6a s GLN 230 Cb -0.28 -3.79 -0.22 0.00 1.10 0.00 0.00 33.01 29.81 2h6a s GLN 230 CO 0.36 -0.93 0.29 1.28 -0.55 0.00 0.00 175.29 175.73 2h6a n LEU 231 N 7.07 2.22 -4.79 3.68 4.77 -1.26 -4.67 117.00 124.03 2h6a n LEU 231 Ca 0.13 0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 56.07 2h6a n LEU 231 Cb 0.46 -1.04 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 2h6a n LEU 231 CO 0.59 0.55 0.01 -1.10 -1.33 0.00 0.00 177.39 176.11 2h6a s GLN 232 N -2.46 4.02 -1.45 3.23 -0.21 -1.26 -4.35 119.66 117.18 2h6a s GLN 232 Ca -0.26 0.18 -0.09 0.00 0.02 0.00 0.00 55.36 55.21 2h6a s GLN 232 Cb 0.06 -3.32 0.03 0.00 1.00 0.00 0.00 33.01 30.78 2h6a s GLN 232 CO 0.67 0.46 0.93 0.41 -2.12 0.00 0.00 175.29 175.65 2h6a n GLY 233 N 2.66 -0.53 3.62 3.09 0.00 -1.26 -4.93 105.19 107.84 2h6a n GLY 233 Ca -0.14 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 2h6a n GLY 233 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2h6a s ASN 234 N -3.10 6.78 0.53 1.61 3.84 -1.26 -4.92 114.94 118.42 2h6a s ASN 234 Ca 0.52 0.78 0.21 0.00 0.21 0.00 0.00 52.86 54.58 2h6a s ASN 234 Cb -0.24 -2.50 1.41 0.00 -0.55 0.00 0.00 41.25 39.37 2h6a s ASN 234 CO 0.64 -0.87 2.14 1.55 -2.79 0.00 0.00 177.10 177.77 2h6a h PRO 235 N 8.33 0.00 0.00 0.43 0.13 -1.96 -1.42 132.00 137.51 2h6a h PRO 235 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2h6a h PRO 235 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2h6a h PRO 235 CO 1.01 0.05 -0.14 0.00 -0.23 0.00 0.00 178.00 178.68 2h6a h ARG 236 N 0.00 0.00 -1.27 0.86 2.47 -1.92 -3.38 114.38 111.13 2h6a h ARG 236 Ca -0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 2h6a h ARG 236 Cb 0.10 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 28.13 2h6a h ARG 236 CO 0.01 0.00 -0.84 0.98 0.56 0.00 0.00 179.97 180.68 2h6a n TYR 237 N -2.44 -1.70 -0.13 3.04 4.19 -0.59 -5.02 117.16 114.52 2h6a n TYR 237 Ca 0.05 -2.75 0.07 0.00 3.31 0.00 0.00 57.90 58.57 2h6a n TYR 237 Cb 0.46 0.50 0.39 0.00 0.49 0.00 0.00 39.34 41.18 2h6a n TYR 237 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 2h6a h PRO 238 N 4.23 0.64 -0.79 2.98 0.11 -1.62 -1.94 132.00 135.61 2h6a h PRO 238 Ca 0.01 -0.04 -0.30 0.00 0.11 0.00 0.00 66.00 65.78 2h6a h PRO 238 Cb 0.95 -0.15 -0.18 0.00 0.11 0.00 0.00 31.00 31.73 2h6a h PRO 238 CO 0.38 0.43 0.37 0.72 -0.21 0.00 0.00 178.00 179.68 2h6a n HIS 239 N -4.47 2.55 -0.18 0.65 8.25 -1.26 -4.67 115.22 116.08 2h6a n HIS 239 Ca 0.09 -1.42 -0.01 0.00 -0.26 0.00 0.00 57.72 56.12 2h6a n HIS 239 Cb 0.20 -0.75 0.07 0.00 1.12 0.00 0.00 29.99 30.64 2h6a n HIS 239 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2h6a h LEU 240 N 2.04 -0.32 -0.43 2.41 6.46 -1.63 -1.12 115.31 122.73 2h6a h LEU 240 Ca 0.38 0.15 -0.07 0.00 -0.12 0.00 0.00 57.88 58.21 2h6a h LEU 240 Cb 2.45 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 42.64 2h6a h LEU 240 CO 0.83 -0.12 -0.01 0.40 -0.62 0.00 0.00 178.44 178.91 2h6a h ILE 241 N 0.09 1.26 -0.20 4.05 2.04 -1.83 -1.16 117.51 121.76 2h6a h ILE 241 Ca 0.29 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2h6a h ILE 241 Cb 0.45 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2h6a h ILE 241 CO -0.50 0.36 -0.16 -0.33 0.00 0.00 0.00 178.15 177.52 2h6a h GLU 242 N 0.59 0.33 -0.09 2.37 3.07 -1.82 -0.74 114.58 118.30 2h6a h GLU 242 Ca 0.12 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 58.87 2h6a h GLU 242 Cb 0.51 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2h6a h GLU 242 CO 0.02 0.49 -0.01 -0.44 -1.40 0.00 0.00 179.01 177.67 2h6a h ASP 243 N 0.31 0.17 -0.39 1.42 5.19 -0.84 -2.15 116.42 120.13 2h6a h ASP 243 Ca 0.06 -0.35 0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2h6a h ASP 243 Cb 0.46 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2h6a h ASP 243 CO 0.03 0.48 0.24 1.88 -3.12 0.00 0.00 179.24 178.74 2h6a h TYR 244 N -0.14 0.44 -0.56 4.55 -1.99 -0.83 -0.22 116.97 118.22 2h6a h TYR 244 Ca 0.02 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.85 2h6a h TYR 244 Cb 0.40 -0.14 -0.07 0.00 2.00 0.00 0.00 36.73 38.92 2h6a h TYR 244 CO 0.05 0.26 0.18 0.00 -0.00 0.00 0.00 178.16 178.65 2h6a h ARG 245 N 0.48 0.34 -0.58 4.88 2.47 -1.14 0.34 114.38 121.17 2h6a h ARG 245 Ca 0.15 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.80 2h6a h ARG 245 Cb -0.01 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2h6a h ARG 245 CO -0.06 0.23 0.16 -0.09 0.56 0.00 0.00 179.97 180.77 2h6a h ARG 246 N 0.35 0.89 -0.34 0.04 2.43 -1.07 -2.80 114.38 113.88 2h6a h ARG 246 Ca 0.28 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2h6a h ARG 246 Cb 0.34 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2h6a h ARG 246 CO -0.30 0.78 -0.32 0.77 -1.51 0.00 0.00 179.97 179.40 2h6a h SER 247 N 0.86 0.76 -0.62 -3.80 0.02 -0.09 -0.94 113.55 109.75 2h6a h SER 247 Ca 0.19 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2h6a h SER 247 Cb 0.28 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2h6a h SER 247 CO -0.01 1.02 0.32 -0.26 -1.14 0.00 0.00 176.83 176.77 2h6a h PHE 248 N 0.62 0.58 -0.51 3.45 0.04 -0.72 0.12 116.94 120.52 2h6a h PHE 248 Ca 0.07 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2h6a h PHE 248 Cb 0.84 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2h6a h PHE 248 CO 0.04 0.26 0.01 0.00 -0.60 0.00 0.00 178.31 178.01 2h6a h ALA 249 N 1.35 1.05 0.04 2.45 0.00 -1.22 -0.34 119.26 122.57 2h6a h ALA 249 Ca 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2h6a h ALA 249 Cb 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2h6a h ALA 249 CO -0.20 0.60 -0.02 1.15 0.00 0.00 0.00 179.25 180.78 2h6a h THR 250 N 0.80 1.14 -0.60 0.00 2.02 -0.71 -2.42 112.91 113.14 2h6a h THR 250 Ca 0.15 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.79 2h6a h THR 250 Cb 0.47 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2h6a h THR 250 CO 0.02 0.14 0.37 0.58 0.37 0.00 0.00 175.52 177.01 2h6a h VAL 251 N -0.30 1.09 -0.47 3.16 2.07 -0.87 -2.32 116.25 118.61 2h6a h VAL 251 Ca -0.00 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2h6a h VAL 251 Cb 0.27 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2h6a h VAL 251 CO 0.01 0.14 0.31 -0.09 0.02 0.00 0.00 177.57 177.95 2h6a h ARG 252 N 0.74 0.59 -0.02 1.57 2.43 -0.93 -2.58 114.38 116.19 2h6a h ARG 252 Ca 0.24 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2h6a h ARG 252 Cb -0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2h6a h ARG 252 CO -0.09 0.39 -0.00 0.00 -1.51 0.00 0.00 179.97 178.76 2h6a n ALA 253 N -2.47 2.54 -1.74 2.80 0.00 -0.91 -4.34 120.51 116.39 2h6a n ALA 253 Ca 0.04 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.58 2h6a n ALA 253 Cb 0.07 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.53 2h6a n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h6a s LEU 254 N -2.00 3.74 0.01 0.00 1.43 -0.97 -4.94 118.68 115.94 2h6a s LEU 254 Ca 0.35 2.74 -0.30 0.00 -1.03 0.00 0.00 54.13 55.88 2h6a s LEU 254 Cb 0.21 -4.40 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 2h6a s LEU 254 CO 0.33 -1.76 1.53 -2.16 0.23 0.00 0.00 176.35 174.51 2h6a s PRO 255 N -3.09 4.23 -0.48 1.29 0.04 -1.26 -4.91 135.00 130.82 2h6a s PRO 255 Ca 0.76 2.12 0.06 0.00 0.04 0.00 0.00 61.00 63.98 2h6a s PRO 255 Cb -0.40 -3.67 0.24 0.00 0.04 0.00 0.00 34.50 30.71 2h6a s PRO 255 CO 0.45 -0.68 0.84 0.00 0.04 0.00 0.00 177.00 177.65 2h6a h ASP 257 N 4.07 0.65 -3.29 0.00 3.32 -0.80 -3.43 116.42 116.94 2h6a h ASP 257 Ca -0.11 -0.28 -0.42 0.00 0.02 0.00 0.00 57.03 56.24 2h6a h ASP 257 Cb 1.02 -0.18 -0.38 0.00 0.22 0.00 0.00 39.33 40.01 2h6a h ASP 257 CO 0.33 0.96 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.35 2h6a s VAL 258 N -4.32 0.34 -0.06 -1.35 1.01 -0.85 -4.96 120.40 110.20 2h6a s VAL 258 Ca -0.08 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 2h6a s VAL 258 Cb 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 2h6a s VAL 258 CO 0.83 0.24 0.41 -0.22 0.00 0.00 0.00 175.10 176.37 2h6a s LEU 259 N 1.85 4.38 0.12 3.92 2.96 -1.26 -0.46 118.68 130.18 2h6a s LEU 259 Ca 0.03 0.86 0.08 0.00 -0.22 0.00 0.00 54.13 54.88 2h6a s LEU 259 Cb -0.12 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 2h6a s LEU 259 CO -0.04 0.20 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.22 2h6a s LEU 260 N -0.35 2.33 0.07 -0.68 1.43 -0.06 -4.88 118.68 116.54 2h6a s LEU 260 Ca 0.23 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2h6a s LEU 260 Cb -0.16 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2h6a s LEU 260 CO 0.11 0.04 -0.07 0.42 0.23 0.00 0.00 176.35 177.07 2h6a s THR 261 N -1.37 0.63 0.23 5.49 -4.23 -1.26 -1.56 115.64 113.57 2h6a s THR 261 Ca 0.09 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2h6a s THR 261 Cb -0.09 -1.16 0.19 0.00 1.34 0.00 0.00 72.50 72.78 2h6a s THR 261 CO 0.05 -0.63 1.80 -0.65 -0.54 0.00 0.00 174.62 174.65 2h6a h PRO 262 N 3.72 0.70 -5.15 3.99 0.11 -1.91 -3.27 132.00 130.19 2h6a h PRO 262 Ca -0.36 -0.04 -0.63 0.00 0.11 0.00 0.00 66.00 65.08 2h6a h PRO 262 Cb 1.18 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 31.99 2h6a h PRO 262 CO 0.53 0.46 -0.21 -1.01 -0.21 0.00 0.00 178.00 177.56 2h6a s HIS 263 N -6.05 3.24 0.41 0.65 3.76 -1.26 -0.95 115.29 115.09 2h6a s HIS 263 Ca -0.12 0.34 0.12 0.00 -0.15 0.00 0.00 55.06 55.25 2h6a s HIS 263 Cb 0.19 -2.63 0.96 0.00 1.11 0.00 0.00 32.58 32.20 2h6a s HIS 263 CO 0.77 -0.29 1.95 -1.00 -0.85 0.00 0.00 174.74 175.33 2h6a h PRO 264 N 8.23 0.49 -0.17 8.40 0.13 -1.75 -1.79 132.00 145.53 2h6a h PRO 264 Ca -0.31 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2h6a h PRO 264 Cb 1.15 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2h6a h PRO 264 CO 0.67 0.32 0.12 0.78 -0.23 0.00 0.00 178.00 179.66 2h6a h GLY 265 N 0.51 0.11 1.67 1.56 0.00 -1.91 0.15 103.07 105.17 2h6a h GLY 265 Ca 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2h6a h GLY 265 CO -0.10 0.03 0.16 0.00 0.00 0.00 0.00 176.54 176.63 2h6a h ALA 266 N 1.91 1.68 -0.46 3.60 0.00 -1.66 -2.38 119.26 121.95 2h6a h ALA 266 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2h6a h ALA 266 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2h6a h ALA 266 CO -0.01 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 2h6a n SER 267 N -4.44 3.62 -1.26 0.00 3.41 -0.84 -4.96 113.62 109.15 2h6a n SER 267 Ca 0.02 -2.26 -0.12 0.00 -0.26 0.00 0.00 58.87 56.25 2h6a n SER 267 Cb 0.11 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 2h6a n SER 267 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2h6a n ASN 268 N 0.65 -4.04 -4.81 4.04 4.13 -0.90 -0.74 115.26 113.61 2h6a n ASN 268 Ca 0.18 0.08 -0.35 0.00 1.68 0.00 0.00 54.58 56.17 2h6a n ASN 268 Cb 0.63 -3.06 -0.07 0.00 -1.54 0.00 0.00 39.78 35.74 2h6a n ASN 268 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2h6a s TRP 269 N -2.56 3.49 -0.38 3.10 0.52 -0.02 -3.45 118.94 119.64 2h6a s TRP 269 Ca 0.00 1.62 0.02 0.00 0.02 0.00 0.00 56.10 57.76 2h6a s TRP 269 Cb 0.00 -2.83 0.11 0.00 -1.15 0.00 0.00 33.47 29.60 2h6a s TRP 269 CO 0.00 0.07 0.15 0.34 0.02 0.00 0.00 176.95 177.52 2h6a s ASP 270 N -1.93 4.09 0.49 2.95 -1.08 -0.37 -3.83 116.67 116.99 2h6a s ASP 270 Ca 0.55 -2.20 0.32 0.00 -0.52 0.00 0.00 52.55 50.71 2h6a s ASP 270 Cb -0.13 -1.15 1.47 0.00 -1.46 0.00 0.00 42.92 41.64 2h6a s ASP 270 CO 0.18 -0.34 1.97 1.88 0.52 0.00 0.00 175.17 179.38 2h6a h TYR 271 N 7.40 0.00 -0.01 -5.34 0.05 -1.81 -1.20 116.97 116.06 2h6a h TYR 271 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2h6a h TYR 271 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 2h6a h TYR 271 CO 0.43 0.00 -0.02 0.00 -1.05 0.00 0.00 178.16 177.52 2h6a n ALA 272 N -1.99 2.66 -0.07 3.88 0.00 -1.26 -4.16 120.51 119.57 2h6a n ALA 272 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.21 2h6a n ALA 272 Cb 0.22 -1.35 0.28 0.00 0.00 0.00 0.00 19.45 18.60 2h6a n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h6a n ALA 273 N -0.52 2.85 -0.44 0.00 0.00 -0.45 -5.01 120.51 116.93 2h6a n ALA 273 Ca 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2h6a n ALA 273 Cb 0.24 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2h6a n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h6a n GLY 274 N 1.06 3.11 0.31 0.00 0.00 -1.26 -1.61 105.19 106.81 2h6a n GLY 274 Ca 0.20 0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.64 2h6a n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6a h ALA 275 N -0.44 1.03 -0.60 4.61 0.00 -1.97 0.39 119.26 122.28 2h6a h ALA 275 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h6a h ALA 275 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2h6a h ALA 275 CO 0.00 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2h6a n ARG 276 N -2.91 2.77 -0.28 0.00 1.74 -0.63 -4.75 116.66 112.60 2h6a n ARG 276 Ca -0.03 -2.45 0.06 0.00 -0.77 0.00 0.00 57.85 54.67 2h6a n ARG 276 Cb 0.09 -1.47 0.21 0.00 -1.02 0.00 0.00 32.46 30.27 2h6a n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h6a h ALA 289 N 3.53 1.18 -0.59 7.54 0.00 -0.25 -2.33 119.26 128.33 2h6a h ALA 289 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2h6a h ALA 289 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2h6a h ALA 289 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2h6a n GLY 290 N -1.32 2.39 0.27 0.00 0.00 -1.26 -1.24 105.19 104.03 2h6a n GLY 290 Ca 0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 2h6a n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h6a h ALA 291 N 3.80 0.88 -0.41 4.61 0.00 -1.74 -2.53 119.26 123.87 2h6a h ALA 291 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2h6a h ALA 291 Cb 0.93 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2h6a h ALA 291 CO 0.00 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.09 2h6a n LYS 292 N -4.67 2.09 -1.73 0.00 5.02 -1.26 -4.96 118.16 112.66 2h6a n LYS 292 Ca 0.07 -1.68 -0.42 0.00 -2.02 0.00 0.00 58.31 54.25 2h6a n LYS 292 Cb 0.08 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2h6a n LYS 292 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h6a n ALA 293 N 0.87 1.86 -1.67 7.82 0.00 -0.96 -4.71 120.51 123.73 2h6a n ALA 293 Ca 0.17 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 2h6a n ALA 293 Cb 0.42 -2.35 0.04 0.00 0.00 0.00 0.00 19.45 17.55 2h6a n ALA 293 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h6a s LEU 294 N -0.98 3.60 0.88 0.00 1.43 0.08 -5.00 118.68 118.68 2h6a s LEU 294 Ca 0.59 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 2h6a s LEU 294 Cb -0.54 -4.59 0.12 0.00 0.03 0.00 0.00 46.19 41.21 2h6a s LEU 294 CO 0.57 -1.59 1.09 0.42 0.23 0.00 0.00 176.35 177.07 2h6a s THR 295 N -1.81 2.76 0.33 5.49 -4.23 -1.26 -4.36 115.64 112.56 2h6a s THR 295 Ca 0.74 0.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.53 2h6a s THR 295 Cb -0.27 -2.74 0.29 0.00 1.34 0.00 0.00 72.50 71.12 2h6a s THR 295 CO 0.34 -0.32 1.94 0.00 -0.54 0.00 0.00 174.62 176.04 2h6a h LYS 297 N 0.89 0.73 -0.21 0.00 1.57 -1.81 -0.27 116.57 117.46 2h6a h LYS 297 Ca 0.35 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.82 2h6a h LYS 297 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2h6a h LYS 297 CO -0.12 0.64 -0.60 0.00 -0.57 0.00 0.00 179.45 178.80 2h6a h ALA 298 N 1.05 0.36 -0.31 3.86 0.00 -1.87 -0.47 119.26 121.89 2h6a h ALA 298 Ca 0.17 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2h6a h ALA 298 Cb 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2h6a h ALA 298 CO -0.02 0.61 0.15 -0.92 0.00 0.00 0.00 179.25 179.07 2h6a h TYR 299 N 0.52 0.28 -0.38 0.00 3.20 -1.08 -0.21 116.97 119.30 2h6a h TYR 299 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2h6a h TYR 299 Cb 1.22 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2h6a h TYR 299 CO 0.08 0.15 0.20 0.00 -1.64 0.00 0.00 178.16 176.95 2h6a h ALA 300 N 1.16 0.49 -0.50 1.82 0.00 -0.97 -1.60 119.26 119.66 2h6a h ALA 300 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2h6a h ALA 300 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2h6a h ALA 300 CO -0.09 0.04 0.30 0.22 0.00 0.00 0.00 179.25 179.72 2h6a h ASP 301 N 0.49 0.60 -0.56 0.00 3.58 -0.84 0.89 116.42 120.58 2h6a h ASP 301 Ca 0.13 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2h6a h ASP 301 Cb 0.09 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2h6a h ASP 301 CO -0.02 0.48 0.34 0.00 -2.88 0.00 0.00 179.24 177.17 2h6a h ALA 302 N 1.14 0.72 -0.40 -0.78 0.00 -0.94 -0.65 119.26 118.34 2h6a h ALA 302 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2h6a h ALA 302 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2h6a h ALA 302 CO -0.03 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.53 2h6a h ALA 303 N 1.17 0.53 -0.49 0.00 0.00 -1.02 -0.85 119.26 118.60 2h6a h ALA 303 Ca 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2h6a h ALA 303 Cb -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2h6a h ALA 303 CO -0.04 0.18 0.17 1.49 0.00 0.00 0.00 179.25 181.05 2h6a h GLU 304 N 0.51 0.75 -0.75 0.00 4.81 -0.60 0.59 114.58 119.88 2h6a h GLU 304 Ca 0.13 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2h6a h GLU 304 Cb 0.27 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2h6a h GLU 304 CO -0.00 0.69 0.49 1.96 -0.73 0.00 0.00 179.01 181.42 2h6a h GLN 305 N 0.65 0.94 -0.43 1.92 1.08 -0.92 -0.01 115.11 118.34 2h6a h GLN 305 Ca 0.16 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.21 2h6a h GLN 305 Cb 0.24 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2h6a h GLN 305 CO -0.01 0.62 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.20 2h6a h LYS 306 N 0.97 0.82 -0.21 1.46 3.64 -0.83 -2.03 116.57 120.39 2h6a h LYS 306 Ca 0.29 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2h6a h LYS 306 Cb -0.05 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2h6a h LYS 306 CO -0.09 0.92 0.03 0.35 -2.27 0.00 0.00 179.45 178.39 2h6a h PHE 307 N 0.65 0.04 -0.98 1.91 3.57 -0.60 0.81 116.94 122.35 2h6a h PHE 307 Ca 0.11 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2h6a h PHE 307 Cb 0.60 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 2h6a h PHE 307 CO 0.05 0.00 0.62 -0.44 -2.23 0.00 0.00 178.31 176.31 2h6a h ASP 308 N 0.11 0.97 -0.58 0.41 3.32 -0.91 0.20 116.42 119.93 2h6a h ASP 308 Ca 0.10 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2h6a h ASP 308 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2h6a h ASP 308 CO -0.14 0.59 0.18 1.23 -1.72 0.00 0.00 179.24 179.38 2h6a h GLY 309 N 1.08 0.97 1.05 2.75 0.00 -0.83 -1.99 103.07 106.10 2h6a h GLY 309 Ca 0.44 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2h6a h GLY 309 CO -0.20 0.53 0.09 -1.61 0.00 0.00 0.00 176.54 175.35 2h6a h GLN 310 N 0.81 1.03 -0.54 4.80 4.15 -0.20 0.31 115.11 125.49 2h6a h GLN 310 Ca 0.19 -0.29 0.02 0.00 0.77 0.00 0.00 58.65 59.34 2h6a h GLN 310 Cb 0.28 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2h6a h GLN 310 CO -0.01 0.97 0.32 -0.07 -1.93 0.00 0.00 178.83 178.12 2h6a h LEU 311 N 0.94 0.53 -0.61 -2.39 3.38 -0.48 0.12 115.31 116.79 2h6a h LEU 311 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2h6a h LEU 311 Cb 0.45 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2h6a h LEU 311 CO 0.02 0.37 0.10 0.00 0.09 0.00 0.00 178.44 179.02 2h6a h ALA 312 N 1.24 0.81 -0.56 1.53 0.00 -1.04 -0.98 119.26 120.27 2h6a h ALA 312 Ca 0.22 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2h6a h ALA 312 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2h6a h ALA 312 CO -0.09 0.57 0.05 0.87 0.00 0.00 0.00 179.25 180.64 2h6a h LYS 313 N 0.92 0.92 -0.28 0.00 1.57 -0.56 -1.28 116.57 117.85 2h6a h LYS 313 Ca 0.19 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2h6a h LYS 313 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2h6a h LYS 313 CO 0.01 0.88 0.04 1.49 -0.57 0.00 0.00 179.45 181.30 2h6a h GLU 314 N 0.86 0.47 -0.98 3.15 4.81 -0.47 0.25 114.58 122.67 2h6a h GLU 314 Ca 0.17 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2h6a h GLU 314 Cb 0.44 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2h6a h GLU 314 CO 0.02 0.59 0.63 1.15 -0.73 0.00 0.00 179.01 180.67 2h6a h THR 315 N 0.28 1.11 0.00 0.32 2.02 -1.05 -0.92 112.91 114.67 2h6a h THR 315 Ca 0.08 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2h6a h THR 315 Cb 0.35 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2h6a h THR 315 CO 0.01 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.11 2h6a h ALA 316 N 1.46 1.00 -0.03 6.16 0.00 -0.87 -3.51 119.26 123.46 2h6a h ALA 316 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2h6a h ALA 316 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2h6a h ALA 316 CO -0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.51