#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6a s VAL 25 N 0.00 1.95 0.72 2.62 1.01 -1.26 -5.11 120.40 120.33 2h6a s VAL 25 Ca 0.00 -2.07 -0.11 0.00 0.00 0.00 0.00 61.98 59.80 2h6a s VAL 25 Cb 0.00 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.99 2h6a s VAL 25 CO 0.00 -0.57 1.08 -2.16 0.00 0.00 0.00 175.10 173.46 2h6a s PRO 26 N 1.08 2.73 0.73 2.72 0.04 -1.26 -5.02 135.00 136.02 2h6a s PRO 26 Ca 0.09 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2h6a s PRO 26 Cb -0.19 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2h6a s PRO 26 CO -0.11 -1.17 0.96 1.28 0.04 0.00 0.00 177.00 178.00 2h6a n LEU 27 N -3.12 3.41 -4.76 -3.56 4.77 -1.26 -4.95 117.00 107.53 2h6a n LEU 27 Ca 0.07 0.65 -0.34 0.00 -0.03 0.00 0.00 56.01 56.36 2h6a n LEU 27 Cb 0.56 -1.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.29 2h6a n LEU 27 CO 0.57 -2.08 0.78 -2.16 -1.33 0.00 0.00 177.39 173.17 2h6a s PRO 28 N -3.37 2.87 0.69 3.23 0.04 -1.26 -5.01 135.00 132.18 2h6a s PRO 28 Ca 0.73 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 63.20 2h6a s PRO 28 Cb -0.34 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2h6a s PRO 28 CO 0.51 -1.23 1.16 -0.65 0.04 0.00 0.00 177.00 176.82 2h6a s GLN 29 N -3.71 2.52 0.40 4.56 -1.52 -1.26 -4.97 119.66 115.68 2h6a s GLN 29 Ca 0.72 1.58 -0.27 0.00 -1.95 0.00 0.00 55.36 55.43 2h6a s GLN 29 Cb -0.25 -1.90 -0.10 0.00 -0.22 0.00 0.00 33.01 30.55 2h6a s GLN 29 CO 0.37 -1.50 1.46 -0.51 -0.25 0.00 0.00 175.29 174.85 2h6a s LEU 30 N -4.93 4.25 -0.16 2.90 1.43 -1.26 -5.01 118.68 115.90 2h6a s LEU 30 Ca 0.71 2.99 -0.04 0.00 -1.03 0.00 0.00 54.13 56.76 2h6a s LEU 30 Cb -0.25 -3.76 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 2h6a s LEU 30 CO 0.42 -0.97 -0.04 -0.13 0.23 0.00 0.00 176.35 175.87 2h6a s ARG 31 N -2.21 3.63 0.47 1.70 0.52 -1.26 -5.09 118.95 116.70 2h6a s ARG 31 Ca 0.56 -0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 55.02 2h6a s ARG 31 Cb -0.45 -2.92 -0.09 0.00 0.52 0.00 0.00 34.95 32.00 2h6a s ARG 31 CO 0.60 0.19 1.02 0.00 0.02 0.00 0.00 175.30 177.13 2h6a s ALA 32 N 0.49 2.92 -0.57 2.13 0.00 -1.26 -4.95 121.76 120.53 2h6a s ALA 32 Ca -0.03 0.56 -0.27 0.00 0.00 0.00 0.00 51.96 52.22 2h6a s ALA 32 Cb -0.14 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2h6a s ALA 32 CO 0.03 -0.20 1.73 -0.47 0.00 0.00 0.00 175.76 176.84 2h6a s TYR 33 N -2.01 1.84 0.04 0.00 5.04 -1.26 -4.98 117.35 116.02 2h6a s TYR 33 Ca 0.66 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 2h6a s TYR 33 Cb -0.15 -4.19 -0.04 0.00 0.35 0.00 0.00 41.96 37.93 2h6a s TYR 33 CO 0.19 -2.32 0.14 0.95 -1.34 0.00 0.00 175.55 173.16 2h6a s THR 34 N 7.95 4.98 0.18 4.34 -4.23 -1.26 -5.12 115.64 122.49 2h6a s THR 34 Ca 0.64 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 2h6a s THR 34 Cb -0.13 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 2h6a s THR 34 CO 0.23 0.21 0.03 0.68 -0.54 0.00 0.00 174.62 175.23 2h6a s VAL 35 N -1.38 0.57 0.51 2.29 -7.23 -1.26 -5.13 120.40 108.77 2h6a s VAL 35 Ca 0.29 -1.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 2h6a s VAL 35 Cb -0.12 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.53 2h6a s VAL 35 CO 0.22 -0.37 1.26 0.47 -0.31 0.00 0.00 175.10 176.37 2h6a n ASP 36 N -0.27 2.33 -0.35 4.85 8.00 -1.26 -4.88 116.55 124.98 2h6a n ASP 36 Ca -0.05 1.00 0.13 0.00 0.71 0.00 0.00 54.79 56.59 2h6a n ASP 36 Cb 0.64 -1.52 0.33 0.00 -0.02 0.00 0.00 41.12 40.55 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 1.53 1.71 0.00 2.24 0.00 -2.00 -1.55 119.26 121.19 2h6a h ALA 37 Ca -0.49 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2h6a h ALA 37 Cb 1.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2h6a h ALA 37 CO 0.57 -0.08 -0.09 0.66 0.00 0.00 0.00 179.25 180.31 2h6a h SER 38 N 0.74 0.00 0.64 0.00 4.64 -1.96 0.11 113.55 117.72 2h6a h SER 38 Ca 0.58 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.88 2h6a h SER 38 Cb 0.93 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2h6a h SER 38 CO -0.37 0.09 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.07 2h6a h TRP 39 N 0.00 0.00 -0.29 4.77 4.06 -1.58 -1.80 115.95 121.11 2h6a h TRP 39 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2h6a h TRP 39 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2h6a h TRP 39 CO 0.00 0.10 0.00 1.28 -3.56 0.00 0.00 178.44 176.26 2h6a n LEU 40 N -3.37 2.91 -4.49 -4.49 4.77 0.32 -4.33 117.00 108.32 2h6a n LEU 40 Ca -0.01 -2.14 -0.43 0.00 -0.03 0.00 0.00 56.01 53.40 2h6a n LEU 40 Cb 0.29 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2h6a n LEU 40 CO 0.29 0.69 0.53 -1.58 -1.33 0.00 0.00 177.39 175.99 2h6a s GLN 41 N -1.26 3.25 0.52 3.23 2.00 -0.89 -4.97 119.66 121.55 2h6a s GLN 41 Ca 0.23 -0.49 -0.22 0.00 -2.00 0.00 0.00 55.36 52.87 2h6a s GLN 41 Cb 0.13 -4.04 -0.07 0.00 0.80 0.00 0.00 33.01 29.83 2h6a s GLN 41 CO 0.13 -1.29 1.18 -2.30 -0.50 0.00 0.00 175.29 172.51 2h6a n PRO 42 N 6.74 1.46 -4.11 1.67 -0.02 -1.26 -0.26 135.00 139.22 2h6a n PRO 42 Ca -0.02 0.54 -0.14 0.00 -2.02 0.00 0.00 63.50 61.86 2h6a n PRO 42 Cb 0.47 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 2h6a n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h6a s MET 43 N -2.59 0.67 0.77 -0.52 0.23 -1.22 -4.68 119.30 111.97 2h6a s MET 43 Ca 0.69 -0.94 -0.11 0.00 -1.03 0.00 0.00 55.69 54.31 2h6a s MET 43 Cb -0.45 -0.40 0.06 0.00 -1.53 0.00 0.00 34.83 32.50 2h6a s MET 43 CO 0.51 0.07 1.09 0.00 -2.03 0.00 0.00 175.02 174.66 2h6a s ALA 44 N -1.85 2.23 0.31 3.16 0.00 -1.26 -4.75 121.76 119.60 2h6a s ALA 44 Ca -0.03 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 2h6a s ALA 44 Cb -0.07 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2h6a s ALA 44 CO -0.00 -1.79 1.59 -2.30 0.00 0.00 0.00 175.76 173.26 2h6a n PRO 45 N -3.50 2.73 -4.09 0.00 -0.02 -1.26 -4.85 135.00 124.01 2h6a n PRO 45 Ca 0.09 0.97 -0.33 0.00 -2.02 0.00 0.00 63.50 62.21 2h6a n PRO 45 Cb 0.53 -2.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 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 -0.80 2.28 0.15 2.45 2.96 -0.13 -4.95 118.68 120.63 2h6a s LEU 46 Ca 0.62 -0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 53.57 2h6a s LEU 46 Cb -0.48 -1.51 -0.07 0.00 0.50 0.00 0.00 46.19 44.62 2h6a s LEU 46 CO 0.51 -0.01 1.09 -1.58 -1.32 0.00 0.00 176.35 175.04 2h6a s GLN 47 N 1.30 4.59 -0.19 1.98 0.74 -1.26 -0.03 119.66 126.78 2h6a s GLN 47 Ca 0.04 1.68 -0.03 0.00 0.05 0.00 0.00 55.36 57.11 2h6a s GLN 47 Cb -0.13 -3.30 -0.11 0.00 1.10 0.00 0.00 33.01 30.56 2h6a s GLN 47 CO -0.12 0.05 -0.20 -0.89 -0.55 0.00 0.00 175.29 173.58 2h6a n ILE 48 N 2.63 1.09 -3.73 -2.34 2.08 0.90 -4.91 119.36 115.09 2h6a n ILE 48 Ca 0.03 -0.37 -0.07 0.00 0.56 0.00 0.00 62.75 62.91 2h6a n ILE 48 Cb 0.47 -1.39 -0.01 0.00 -0.75 0.00 0.00 39.64 37.95 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 -3.37 -0.29 -0.25 -1.39 0.00 -0.86 -4.99 120.51 109.35 2h6a n ALA 49 Ca -0.36 -0.76 0.12 0.00 0.00 0.00 0.00 53.44 52.45 2h6a n ALA 49 Cb 0.83 0.61 0.39 0.00 0.00 0.00 0.00 19.45 21.28 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 0.96 0.62 -0.03 0.00 3.32 -1.26 -2.77 116.42 117.25 2h6a h ASP 50 Ca -0.14 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2h6a h ASP 50 Cb 0.58 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2h6a h ASP 50 CO 0.18 0.32 0.00 1.41 -1.72 0.00 0.00 179.24 179.43 2h6a n HIS 51 N -4.55 0.03 -4.41 4.55 8.25 -1.26 -5.01 115.22 112.82 2h6a n HIS 51 Ca 0.17 -0.09 -0.33 0.00 -0.26 0.00 0.00 57.72 57.21 2h6a n HIS 51 Cb 0.47 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.50 2.10 0.02 1.59 2.01 -1.05 -0.24 115.64 119.58 2h6a s THR 52 Ca 0.06 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.16 2h6a s THR 52 Cb 0.04 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2h6a s THR 52 CO 0.06 0.54 -0.13 0.26 -0.69 0.00 0.00 174.62 174.66 2h6a s TRP 53 N 1.03 1.19 -0.17 4.92 0.52 -0.01 -0.07 118.94 126.36 2h6a s TRP 53 Ca -0.02 -0.30 -0.23 0.00 0.02 0.00 0.00 56.10 55.57 2h6a s TRP 53 Cb -0.14 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.43 2h6a s TRP 53 CO -0.07 0.01 0.70 -1.14 0.02 0.00 0.00 176.95 176.48 2h6a s GLN 54 N -0.84 4.28 0.00 4.98 2.00 0.96 0.05 119.66 131.09 2h6a s GLN 54 Ca 0.03 0.79 0.00 0.00 -2.00 0.00 0.00 55.36 54.17 2h6a s GLN 54 Cb -0.07 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 30.19 2h6a s GLN 54 CO 0.01 -0.21 0.75 0.44 -0.50 0.00 0.00 175.29 175.77 2h6a n ILE 55 N 4.54 0.49 0.00 -2.34 -5.35 -0.16 -0.96 119.36 115.58 2h6a n ILE 55 Ca 0.00 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2h6a n ILE 55 Cb 0.50 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 -0.25 1.14 0.00 3.28 0.00 -1.22 -4.65 105.19 103.48 2h6a n GLY 56 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2h6a n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h6a n THR 57 N 0.00 0.00 -0.20 2.61 -2.24 -0.58 -3.37 114.28 110.50 2h6a n THR 57 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2h6a n THR 57 Cb 0.00 -0.89 0.07 0.00 -2.10 0.00 0.00 70.33 67.41 2h6a n THR 57 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2h6a h GLU 67 N 0.00 0.59 -0.13 -0.78 4.81 -0.55 -3.13 114.58 115.38 2h6a h GLU 67 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2h6a h GLU 67 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2h6a h GLU 67 CO 0.00 0.39 0.00 -0.25 -0.73 0.00 0.00 179.01 178.42 2h6a n ASP 68 N -4.82 2.66 -3.90 1.04 8.00 -0.69 -4.43 116.55 114.41 2h6a n ASP 68 Ca 0.06 -2.43 -0.21 0.00 0.71 0.00 0.00 54.79 52.91 2h6a n ASP 68 Cb 0.14 -0.26 -0.17 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.76 1.28 0.25 0.64 1.43 -1.19 -4.39 118.68 114.95 2h6a s LEU 69 Ca 0.21 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 2h6a s LEU 69 Cb 0.16 -0.53 -0.09 0.00 0.03 0.00 0.00 46.19 45.76 2h6a s LEU 69 CO 0.06 -0.06 1.02 -0.89 0.23 0.00 0.00 176.35 176.72 2h6a s THR 70 N 1.05 3.78 -0.21 5.49 2.01 -0.21 -1.53 115.64 126.02 2h6a s THR 70 Ca -0.09 1.78 -0.04 0.00 0.31 0.00 0.00 61.69 63.66 2h6a s THR 70 Cb -0.14 -4.13 0.11 0.00 0.01 0.00 0.00 72.50 68.34 2h6a s THR 70 CO -0.01 0.42 0.33 0.00 -0.69 0.00 0.00 174.62 174.67 2h6a s ALA 71 N -1.11 -0.81 -0.21 7.40 0.00 -1.26 -4.19 121.76 121.58 2h6a s ALA 71 Ca 0.43 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 2h6a s ALA 71 Cb -0.29 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 2h6a s ALA 71 CO 0.37 -1.10 0.20 -0.51 0.00 0.00 0.00 175.76 174.72 2h6a s LEU 72 N 2.48 4.17 -0.24 0.00 1.43 0.03 -0.99 118.68 125.56 2h6a s LEU 72 Ca 0.08 0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 2h6a s LEU 72 Cb -0.15 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2h6a s LEU 72 CO -0.13 0.09 0.14 -0.22 0.23 0.00 0.00 176.35 176.46 2h6a s LEU 73 N 0.75 3.92 -0.28 1.79 2.96 0.11 -0.20 118.68 127.73 2h6a s LEU 73 Ca 0.11 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2h6a s LEU 73 Cb -0.13 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2h6a s LEU 73 CO 0.03 0.03 0.04 -0.69 -1.32 0.00 0.00 176.35 174.43 2h6a s VAL 74 N 1.25 3.60 -0.39 1.68 1.01 0.77 -0.82 120.40 127.49 2h6a s VAL 74 Ca 0.06 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2h6a s VAL 74 Cb -0.14 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2h6a s VAL 74 CO 0.06 0.11 0.49 -1.10 0.00 0.00 0.00 175.10 174.65 2h6a s GLN 75 N 1.44 3.35 0.35 2.72 -0.21 0.67 -0.57 119.66 127.41 2h6a s GLN 75 Ca 0.02 -0.46 0.07 0.00 0.02 0.00 0.00 55.36 55.01 2h6a s GLN 75 Cb -0.17 -3.89 -0.02 0.00 1.00 0.00 0.00 33.01 29.92 2h6a s GLN 75 CO 0.00 -0.77 0.34 0.95 -2.12 0.00 0.00 175.29 173.69 2h6a s THR 76 N 2.32 3.45 -0.59 -0.19 -4.23 -0.67 -4.79 115.64 110.94 2h6a s THR 76 Ca 0.16 -1.30 0.19 0.00 -1.18 0.00 0.00 61.69 59.55 2h6a s THR 76 Cb -0.16 -3.18 0.19 0.00 1.34 0.00 0.00 72.50 70.69 2h6a s THR 76 CO 0.14 -0.14 1.57 -0.81 -0.54 0.00 0.00 174.62 174.84 2h6a n PRO 77 N -1.46 0.12 -1.56 3.99 -0.04 -1.26 -2.71 135.00 132.08 2h6a n PRO 77 Ca -0.00 0.44 -0.22 0.00 -0.04 0.00 0.00 63.50 63.67 2h6a n PRO 77 Cb 0.60 -1.77 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2h6a n PRO 77 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2h6a n ASP 78 N -2.00 5.08 0.00 3.54 8.00 -1.26 -5.04 116.55 124.87 2h6a n ASP 78 Ca 0.01 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.74 2h6a n ASP 78 Cb 0.15 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2h6a n ASP 78 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h6a n GLY 79 N -0.86 1.18 3.73 0.44 0.00 -1.10 -4.59 105.19 103.98 2h6a n GLY 79 Ca 0.46 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.63 3.41 -0.08 4.61 0.00 0.28 -1.66 121.76 126.68 2h6a s ALA 80 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2h6a s ALA 80 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 2h6a s ALA 80 CO 0.00 0.68 -0.13 0.08 0.00 0.00 0.00 175.76 176.39 2h6a s VAL 81 N -1.42 3.18 -0.15 0.00 1.01 0.26 -0.20 120.40 123.08 2h6a s VAL 81 Ca 0.28 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2h6a s VAL 81 Cb -0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2h6a s VAL 81 CO 0.20 0.57 -0.09 -0.22 0.00 0.00 0.00 175.10 175.56 2h6a s LEU 82 N -0.40 2.92 -0.35 3.92 2.96 0.41 -0.17 118.68 127.97 2h6a s LEU 82 Ca 0.05 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.61 2h6a s LEU 82 Cb -0.12 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 44.92 2h6a s LEU 82 CO 0.02 0.14 0.13 -0.76 -1.32 0.00 0.00 176.35 174.57 2h6a s LEU 83 N 0.50 4.44 0.32 -0.68 1.02 0.72 -0.77 118.68 124.23 2h6a s LEU 83 Ca -0.06 -1.13 0.00 0.00 0.02 0.00 0.00 54.13 52.96 2h6a s LEU 83 Cb -0.15 -1.91 0.00 0.00 0.02 0.00 0.00 46.19 44.15 2h6a s LEU 83 CO 0.04 -0.35 0.00 0.47 0.02 0.00 0.00 176.35 176.53 2h6a n ASP 84 N 4.85 -4.32 0.00 2.29 8.00 0.02 -0.79 116.55 126.61 2h6a n ASP 84 Ca -0.12 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.29 2h6a n ASP 84 Cb 0.45 -2.33 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 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 -2.49 -0.11 6.25 0.44 0.00 0.27 -4.22 105.19 105.34 2h6a n GLY 85 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.20 0.39 3.89 -0.02 0.00 -0.76 -4.71 105.19 104.18 2h6a n GLY 86 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 3.60 0.47 1.61 -1.94 -1.22 -1.15 119.30 120.67 2h6a s MET 87 Ca 0.00 0.40 0.19 0.00 -1.71 0.00 0.00 55.69 54.56 2h6a s MET 87 Cb 0.00 -2.29 1.17 0.00 2.01 0.00 0.00 34.83 35.72 2h6a s MET 87 CO 0.00 -0.28 1.97 -1.35 -0.01 0.00 0.00 175.02 175.34 2h6a h PRO 89 N 0.22 0.25 -0.00 2.03 0.11 -1.73 -1.57 132.00 131.31 2h6a h PRO 89 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2h6a h PRO 89 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2h6a h PRO 89 CO 0.62 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2h6a n GLN 90 N -4.44 1.05 0.00 1.05 0.00 -1.26 -3.34 117.38 110.43 2h6a n GLN 90 Ca 0.11 -0.07 0.13 0.00 0.00 0.00 0.00 57.00 57.18 2h6a n GLN 90 Cb 0.50 -1.46 0.47 0.00 0.00 0.00 0.00 30.24 29.76 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 -0.88 0.91 -0.12 2.61 2.81 -0.59 -4.44 117.12 117.42 2h6a n MET 91 Ca 0.22 -0.48 -0.05 0.00 -1.81 0.00 0.00 57.70 55.58 2h6a n MET 91 Cb 0.12 -1.49 0.02 0.00 -0.71 0.00 0.00 33.22 31.15 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 3.76 0.19 -0.42 3.04 0.00 -1.75 -1.47 119.26 122.61 2h6a h ALA 92 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2h6a h ALA 92 Cb 0.46 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2h6a h ALA 92 CO 0.00 -0.50 -0.25 0.77 0.00 0.00 0.00 179.25 179.27 2h6a h SER 93 N -0.06 0.95 -0.59 0.00 0.02 -1.90 -1.83 113.55 110.14 2h6a h SER 93 Ca 0.20 -0.42 0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2h6a h SER 93 Cb 0.37 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 2h6a h SER 93 CO -0.46 1.16 0.30 -0.74 -1.14 0.00 0.00 176.83 175.95 2h6a h HIS 94 N 0.74 0.55 -0.17 3.45 6.17 -1.76 0.42 115.15 124.55 2h6a h HIS 94 Ca 0.09 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.21 2h6a h HIS 94 Cb 0.82 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.58 2h6a h HIS 94 CO 0.06 0.25 0.05 -0.07 0.71 0.00 0.00 177.93 178.93 2h6a h LEU 95 N 0.56 0.05 -1.39 0.26 3.38 -0.95 0.24 115.31 117.47 2h6a h LEU 95 Ca 0.27 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2h6a h LEU 95 Cb 0.19 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2h6a h LEU 95 CO -0.19 0.05 0.27 -0.07 0.09 0.00 0.00 178.44 178.59 2h6a h LEU 96 N 0.13 0.61 -0.53 1.67 3.38 -1.02 0.21 115.31 119.76 2h6a h LEU 96 Ca 0.07 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2h6a h LEU 96 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2h6a h LEU 96 CO -0.08 0.50 -0.00 0.44 0.09 0.00 0.00 178.44 179.38 2h6a h ASP 97 N 0.70 0.92 -0.05 -0.43 3.32 -0.21 0.45 116.42 121.11 2h6a h ASP 97 Ca 0.18 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.76 2h6a h ASP 97 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2h6a h ASP 97 CO -0.03 1.00 -0.51 0.78 -1.72 0.00 0.00 179.24 178.77 2h6a h ASN 98 N 0.81 0.69 -0.44 6.45 2.35 -0.31 -0.81 115.58 124.32 2h6a h ASN 98 Ca 0.15 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2h6a h ASN 98 Cb 0.54 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2h6a h ASN 98 CO 0.03 1.07 0.28 0.24 -1.65 0.00 0.00 177.43 177.39 2h6a h MET 99 N 0.49 0.59 -0.68 0.81 2.86 -0.41 -1.38 114.93 117.21 2h6a h MET 99 Ca 0.02 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2h6a h MET 99 Cb 1.05 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2h6a h MET 99 CO 0.10 0.41 0.44 -0.22 1.06 0.00 0.00 176.91 178.71 2h6a h LYS 100 N 0.59 0.87 0.00 1.72 3.64 -0.65 0.13 116.57 122.86 2h6a h LYS 100 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2h6a h LYS 100 Cb -0.03 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2h6a h LYS 100 CO -0.03 0.57 -0.03 0.00 -2.27 0.00 0.00 179.45 177.69 2h6a h ALA 101 N 1.26 1.75 -0.05 5.00 0.00 -0.72 -0.44 119.26 126.06 2h6a h ALA 101 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2h6a h ALA 101 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2h6a h ALA 101 CO -0.07 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.76 2h6a n ARG 102 N -4.21 1.65 -0.75 0.00 5.12 -0.34 -4.92 116.66 113.21 2h6a n ARG 102 Ca -0.03 -0.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.94 2h6a n ARG 102 Cb 0.11 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 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 1.16 0.55 3.35 -0.13 0.00 -0.18 -5.03 105.19 104.91 2h6a n GLY 103 Ca 0.19 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 4.26 0.66 1.61 1.01 0.30 -4.99 120.40 121.25 2h6a s VAL 104 Ca 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 2h6a s VAL 104 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 2h6a s VAL 104 CO 0.00 -0.13 1.04 0.42 0.00 0.00 0.00 175.10 176.44 2h6a s THR 105 N 1.51 3.91 0.30 3.92 -4.23 -1.26 -2.97 115.64 116.82 2h6a s THR 105 Ca 0.01 0.52 0.05 0.00 -1.18 0.00 0.00 61.69 61.10 2h6a s THR 105 Cb -0.19 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.35 2h6a s THR 105 CO 0.05 -0.77 1.78 -0.65 -0.54 0.00 0.00 174.62 174.49 2h6a h PRO 106 N -0.47 0.76 0.00 3.99 0.11 -1.94 0.23 132.00 134.69 2h6a h PRO 106 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2h6a h PRO 106 Cb 1.23 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2h6a h PRO 106 CO 0.63 0.50 -0.07 0.07 -0.21 0.00 0.00 178.00 178.92 2h6a h ARG 107 N 0.78 0.00 0.00 1.05 0.11 -1.92 -1.85 114.38 112.55 2h6a h ARG 107 Ca 0.57 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.65 2h6a h ARG 107 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2h6a h ARG 107 CO -0.37 0.07 0.00 -0.44 0.10 0.00 0.00 179.97 179.33 2h6a h ASP 108 N 0.00 0.00 -3.26 0.08 3.32 -0.88 -3.40 116.42 112.28 2h6a h ASP 108 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2h6a h ASP 108 Cb 0.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2h6a h ASP 108 CO 0.01 0.00 0.88 -0.22 -1.72 0.00 0.00 179.24 178.19 2h6a s LEU 109 N -5.90 3.93 -0.19 1.55 2.96 -1.04 -0.56 118.68 119.42 2h6a s LEU 109 Ca 0.06 1.11 0.12 0.00 -0.22 0.00 0.00 54.13 55.20 2h6a s LEU 109 Cb 0.07 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 43.02 2h6a s LEU 109 CO 0.62 -0.93 -0.00 0.54 -1.32 0.00 0.00 176.35 175.26 2h6a n ARG 110 N 6.98 0.96 -3.77 1.98 1.74 0.72 -2.08 116.66 123.20 2h6a n ARG 110 Ca 0.13 0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 2h6a n ARG 110 Cb 0.47 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.32 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 -5.57 0.93 -0.11 0.55 2.96 -1.11 -1.86 118.68 114.47 2h6a s LEU 111 Ca -0.14 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 2h6a s LEU 111 Cb 0.06 0.63 -0.01 0.00 0.50 0.00 0.00 46.19 47.37 2h6a s LEU 111 CO 0.68 -0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.79 2h6a s ILE 112 N 0.62 2.59 0.24 6.68 1.01 0.23 -0.44 121.20 132.12 2h6a s ILE 112 Ca -0.04 -0.83 0.11 0.00 0.00 0.00 0.00 60.65 59.88 2h6a s ILE 112 Cb -0.06 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2h6a s ILE 112 CO -0.03 0.54 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2h6a s LEU 113 N 0.28 2.69 0.02 2.97 1.43 0.05 -1.78 118.68 124.33 2h6a s LEU 113 Ca -0.13 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 2h6a s LEU 113 Cb -0.16 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 2h6a s LEU 113 CO 0.07 0.07 -0.09 -0.76 0.23 0.00 0.00 176.35 175.87 2h6a s LEU 114 N -3.19 2.11 -0.01 1.79 1.43 -1.26 -0.80 118.68 118.75 2h6a s LEU 114 Ca 0.27 -0.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.90 2h6a s LEU 114 Cb -0.07 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.71 2h6a s LEU 114 CO 0.14 -0.00 0.76 0.77 0.23 0.00 0.00 176.35 178.26 2h6a h SER 115 N 5.38 -0.50 -5.08 2.29 4.64 -1.93 -3.42 113.55 114.93 2h6a h SER 115 Ca -0.33 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 2h6a h SER 115 Cb 1.19 0.13 -0.16 0.00 -0.31 0.00 0.00 62.40 63.25 2h6a h SER 115 CO 0.46 -0.16 -0.24 -1.38 -0.87 0.00 0.00 176.83 174.64 2h6a s HIS 116 N -3.54 -0.07 -0.35 4.77 0.00 -1.26 -1.02 115.29 113.82 2h6a s HIS 116 Ca -0.09 -0.16 -0.04 0.00 -3.00 0.00 0.00 55.06 51.77 2h6a s HIS 116 Cb 0.01 0.09 0.01 0.00 -4.00 0.00 0.00 32.58 28.69 2h6a s HIS 116 CO 0.26 -0.55 2.87 0.00 -1.00 0.00 0.00 174.74 176.32 2h6a n ALA 117 N 0.30 6.30 -2.54 -1.38 0.00 -1.26 -4.21 120.51 117.71 2h6a n ALA 117 Ca -0.17 -2.66 -0.23 0.00 0.00 0.00 0.00 53.44 50.38 2h6a n ALA 117 Cb 0.61 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 -1.17 3.35 0.52 0.00 3.76 -1.26 -4.57 115.29 115.93 2h6a s HIS 118 Ca 0.58 0.21 0.17 0.00 -0.15 0.00 0.00 55.06 55.86 2h6a s HIS 118 Cb 0.35 -2.03 1.29 0.00 1.11 0.00 0.00 32.58 33.31 2h6a s HIS 118 CO -0.16 -0.04 2.14 0.00 -0.85 0.00 0.00 174.74 175.83 2h6a h ALA 119 N 0.68 2.03 -0.00 -1.40 0.00 -1.89 0.55 119.26 119.23 2h6a h ALA 119 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2h6a h ALA 119 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2h6a h ALA 119 CO 0.59 -0.06 -0.03 -0.40 0.00 0.00 0.00 179.25 179.35 2h6a n ASP 120 N -4.51 0.19 0.00 0.00 5.68 -1.26 -2.01 116.55 114.63 2h6a n ASP 120 Ca -0.02 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 2h6a n ASP 120 Cb 0.13 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 -1.06 0.00 0.32 2.11 8.25 -0.48 -3.40 115.22 120.95 2h6a n HIS 121 Ca 0.17 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 2h6a n HIS 121 Cb 0.22 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.59 2.39 -0.25 -1.41 0.00 0.07 -0.57 120.51 119.15 2h6a n ALA 122 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 53.44 52.61 2h6a n ALA 122 Cb 0.35 -0.56 0.08 0.00 0.00 0.00 0.00 19.45 19.32 2h6a n ALA 122 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2h6a h GLY 123 N 2.97 0.46 -1.39 0.00 0.00 -0.51 -1.89 103.07 102.72 2h6a h GLY 123 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2h6a h GLY 123 CO 0.00 -0.27 0.00 -1.55 0.00 0.00 0.00 176.54 174.72 2h6a n PRO 124 N -5.48 1.90 -0.05 4.80 -0.04 -1.24 -4.21 135.00 130.69 2h6a n PRO 124 Ca 0.09 -1.40 -0.10 0.00 -0.04 0.00 0.00 63.50 62.05 2h6a n PRO 124 Cb 0.37 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 2.35 1.09 -0.24 0.52 2.07 -1.68 0.05 116.25 120.42 2h6a h VAL 125 Ca 0.00 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2h6a h VAL 125 Cb 0.53 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2h6a h VAL 125 CO 0.00 0.09 -0.14 0.00 0.02 0.00 0.00 177.57 177.54 2h6a h ALA 126 N 1.02 0.04 -0.59 1.67 0.00 -1.80 0.90 119.26 120.50 2h6a h ALA 126 Ca 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2h6a h ALA 126 Cb 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2h6a h ALA 126 CO -0.01 -0.56 0.29 1.49 0.00 0.00 0.00 179.25 180.46 2h6a h GLU 127 N -0.12 0.84 -0.95 0.00 4.81 -1.83 -2.02 114.58 115.31 2h6a h GLU 127 Ca 0.13 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2h6a h GLU 127 Cb 0.32 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2h6a h GLU 127 CO -0.32 0.67 0.61 -0.07 -0.73 0.00 0.00 179.01 179.18 2h6a h LEU 128 N 0.80 1.10 -0.65 1.64 3.38 -0.41 -0.72 115.31 120.45 2h6a h LEU 128 Ca 0.20 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2h6a h LEU 128 Cb 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2h6a h LEU 128 CO -0.03 0.81 0.41 0.11 0.09 0.00 0.00 178.44 179.84 2h6a h LYS 129 N 1.29 0.80 -0.14 1.13 1.57 -0.39 -1.35 116.57 119.48 2h6a h LYS 129 Ca 0.35 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2h6a h LYS 129 Cb -0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 2h6a h LYS 129 CO -0.07 0.53 -0.29 0.00 -0.57 0.00 0.00 179.45 179.04 2h6a h ARG 130 N 0.82 0.26 -0.00 3.15 3.08 -0.70 -3.23 114.38 117.75 2h6a h ARG 130 Ca 0.26 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2h6a h ARG 130 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2h6a h ARG 130 CO -0.09 0.54 -0.78 0.54 -1.07 0.00 0.00 179.97 179.11 2h6a n ARG 131 N -4.12 0.35 -4.31 0.04 1.74 -0.34 -4.99 116.66 105.03 2h6a n ARG 131 Ca -0.01 -0.28 -0.17 0.00 -0.77 0.00 0.00 57.85 56.62 2h6a n ARG 131 Cb 0.39 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.84 0.36 -1.55 0.55 -4.23 -0.54 -4.81 115.64 102.58 2h6a s THR 132 Ca 0.12 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.72 2h6a s THR 132 Cb 0.17 -2.56 0.18 0.00 1.34 0.00 0.00 72.50 71.63 2h6a s THR 132 CO 0.76 0.00 1.12 0.61 -0.54 0.00 0.00 174.62 176.57 2h6a n GLY 133 N -0.49 -0.51 3.75 3.99 0.00 -0.72 -4.77 105.19 106.43 2h6a n GLY 133 Ca 0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.45 3.44 0.13 4.61 0.00 -0.88 -4.77 121.76 121.83 2h6a s ALA 134 Ca 0.09 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.10 2h6a s ALA 134 Cb 0.06 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2h6a s ALA 134 CO 0.13 -0.35 0.01 0.15 0.00 0.00 0.00 175.76 175.70 2h6a s LYS 135 N -0.87 2.52 -0.17 0.00 1.02 -0.78 -4.66 119.74 116.81 2h6a s LYS 135 Ca 0.50 -0.95 -0.06 0.00 0.02 0.00 0.00 55.97 55.48 2h6a s LYS 135 Cb -0.34 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2h6a s LYS 135 CO 0.41 0.50 0.02 0.08 -0.92 0.00 0.00 175.35 175.44 2h6a s VAL 136 N -1.51 4.42 -0.12 3.17 1.01 -1.26 -0.60 120.40 125.51 2h6a s VAL 136 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 2h6a s VAL 136 Cb -0.11 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2h6a s VAL 136 CO 0.19 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.66 2h6a s ALA 137 N 0.29 2.74 0.14 5.51 0.00 -0.73 -0.09 121.76 129.62 2h6a s ALA 137 Ca 0.01 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 2h6a s ALA 137 Cb -0.13 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.78 2h6a s ALA 137 CO 0.01 0.30 0.49 0.00 0.00 0.00 0.00 175.76 176.56 2h6a s ALA 138 N 0.14 -1.23 0.90 0.00 0.00 -0.41 -4.37 121.76 116.81 2h6a s ALA 138 Ca -0.05 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 2h6a s ALA 138 Cb -0.15 0.77 0.13 0.00 0.00 0.00 0.00 23.12 23.88 2h6a s ALA 138 CO 0.04 -0.69 1.10 0.54 0.00 0.00 0.00 175.76 176.75 2h6a s ASN 139 N -2.76 3.46 0.19 0.00 2.20 -1.26 -1.12 114.94 115.66 2h6a s ASN 139 Ca 0.02 1.29 -0.12 0.00 -0.94 0.00 0.00 52.86 53.12 2h6a s ASN 139 Cb 0.01 -1.97 0.11 0.00 -2.00 0.00 0.00 41.25 37.40 2h6a s ASN 139 CO -0.12 -2.62 1.83 0.00 -2.94 0.00 0.00 177.10 173.25 2h6a h ALA 140 N -1.54 0.84 -0.29 3.54 0.00 -1.96 0.27 119.26 120.13 2h6a h ALA 140 Ca -0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2h6a h ALA 140 Cb 1.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2h6a h ALA 140 CO 0.57 0.31 0.16 0.93 0.00 0.00 0.00 179.25 181.23 2h6a h GLU 141 N 0.90 0.40 -0.54 0.00 4.39 -1.92 0.02 114.58 117.83 2h6a h GLU 141 Ca 0.24 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 2h6a h GLU 141 Cb -0.03 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2h6a h GLU 141 CO -0.04 0.34 -0.01 0.77 -1.16 0.00 0.00 179.01 178.90 2h6a h SER 142 N 0.35 0.90 -0.71 1.42 0.02 -1.69 -2.02 113.55 111.83 2h6a h SER 142 Ca 0.10 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2h6a h SER 142 Cb 0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2h6a h SER 142 CO -0.02 0.96 0.37 0.00 -1.14 0.00 0.00 176.83 177.01 2h6a h ALA 143 N 1.13 0.91 -0.37 3.77 0.00 0.00 0.54 119.26 125.24 2h6a h ALA 143 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2h6a h ALA 143 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2h6a h ALA 143 CO 0.03 0.44 0.11 0.28 0.00 0.00 0.00 179.25 180.11 2h6a h VAL 144 N 0.98 1.21 -0.50 0.00 2.07 -0.86 -0.73 116.25 118.42 2h6a h VAL 144 Ca 0.25 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 2h6a h VAL 144 Cb 0.07 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2h6a h VAL 144 CO -0.04 0.24 0.03 0.25 0.02 0.00 0.00 177.57 178.08 2h6a h LEU 145 N 0.44 0.83 -0.75 2.57 5.85 -1.11 -2.73 115.31 120.42 2h6a h LEU 145 Ca 0.12 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2h6a h LEU 145 Cb 0.26 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2h6a h LEU 145 CO -0.00 0.92 0.47 0.25 -0.34 0.00 0.00 178.44 179.73 2h6a h LEU 146 N 0.73 0.76 -1.44 2.25 5.85 -0.81 -1.36 115.31 121.29 2h6a h LEU 146 Ca 0.15 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2h6a h LEU 146 Cb 0.47 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2h6a h LEU 146 CO 0.02 0.52 -0.04 0.00 -0.34 0.00 0.00 178.44 178.59 2h6a h ALA 147 N 1.33 1.01 -0.61 1.25 0.00 -0.88 -0.29 119.26 121.08 2h6a h ALA 147 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2h6a h ALA 147 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2h6a h ALA 147 CO -0.13 0.05 0.00 2.89 0.00 0.00 0.00 179.25 182.06 2h6a n ARG 148 N -3.16 3.21 -2.32 0.00 1.85 -0.99 -4.61 116.66 110.65 2h6a n ARG 148 Ca 0.00 -2.68 -0.17 0.00 -1.00 0.00 0.00 57.85 54.00 2h6a n ARG 148 Cb 0.32 -1.68 -0.01 0.00 -1.05 0.00 0.00 32.46 30.04 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 1.13 -0.32 2.72 2.89 0.00 -0.29 -1.77 105.19 109.55 2h6a n GLY 149 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.01 0.44 3.76 -0.02 0.00 -0.55 -0.27 105.19 107.54 2h6a n GLY 150 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.24 4.15 -1.51 1.61 1.04 -0.73 -3.70 113.70 112.33 2h6a s SER 151 Ca 0.00 1.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.83 2h6a s SER 151 Cb 0.00 -2.22 0.07 0.00 0.10 0.00 0.00 66.02 63.97 2h6a s SER 151 CO 0.00 -2.21 0.81 -0.67 0.98 0.00 0.00 173.24 172.15 2h6a n ASP 152 N -3.61 -3.20 -4.76 7.02 2.03 -1.00 -4.91 116.55 108.11 2h6a n ASP 152 Ca 0.07 -0.87 -0.38 0.00 0.52 0.00 0.00 54.79 54.13 2h6a n ASP 152 Cb 0.55 -3.55 0.01 0.00 -0.72 0.00 0.00 41.12 37.41 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 -3.64 6.00 0.54 1.67 2.15 0.09 -4.86 116.67 118.61 2h6a s ASP 153 Ca 0.47 2.57 0.22 0.00 0.43 0.00 0.00 52.55 56.24 2h6a s ASP 153 Cb -0.24 -2.63 1.41 0.00 -0.30 0.00 0.00 42.92 41.16 2h6a s ASP 153 CO 0.86 -1.06 2.10 -0.07 -0.17 0.00 0.00 175.17 176.83 2h6a h LEU 154 N 2.16 0.00 0.00 -1.34 3.38 -1.91 -2.58 115.31 115.03 2h6a h LEU 154 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2h6a h LEU 154 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2h6a h LEU 154 CO 0.60 0.00 -1.14 1.41 0.09 0.00 0.00 178.44 179.41 2h6a n HIS 155 N -4.33 0.00 0.98 1.13 8.25 -1.26 -4.75 115.22 115.25 2h6a n HIS 155 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.58 2h6a n HIS 155 Cb 0.28 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.30 0.00 0.00 4.41 3.72 -1.24 -5.03 117.46 117.02 2h6a n PHE 156 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2h6a n PHE 156 Cb 0.56 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.50 2.29 0.46 1.37 0.00 -0.97 -1.58 105.19 108.26 2h6a n GLY 157 Ca 0.04 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 10.60 3.04 0.10 1.61 8.00 -1.26 -0.73 116.55 137.90 2h6a n ASP 160 Ca 0.00 -2.93 -0.01 0.00 0.71 0.00 0.00 54.79 52.56 2h6a n ASP 160 Cb 0.00 -0.44 0.26 0.00 -0.02 0.00 0.00 41.12 40.91 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 0.91 0.25 -6.75 0.44 0.00 -1.64 -3.38 103.07 92.90 2h6a h GLY 161 Ca 0.00 -0.22 -0.58 0.00 0.00 0.00 0.00 47.33 46.53 2h6a h GLY 161 CO 0.10 0.20 -0.81 -0.42 0.00 0.00 0.00 176.54 175.61 2h6a s ILE 162 N -4.25 0.47 0.38 2.60 1.01 -1.26 -4.56 121.20 115.59 2h6a s ILE 162 Ca -0.05 -1.77 0.08 0.00 0.00 0.00 0.00 60.65 58.92 2h6a s ILE 162 Cb 0.14 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 2h6a s ILE 162 CO 0.76 -0.91 -0.04 0.42 0.00 0.00 0.00 174.94 175.17 2h6a s THR 163 N 1.07 2.15 0.29 2.92 -4.23 -1.26 -4.56 115.64 112.01 2h6a s THR 163 Ca 0.16 -2.09 -0.20 0.00 -1.18 0.00 0.00 61.69 58.38 2h6a s THR 163 Cb -0.22 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2h6a s THR 163 CO -0.06 -0.11 0.71 -0.72 -0.54 0.00 0.00 174.62 173.91 2h6a s TYR 164 N -2.65 -0.12 0.16 3.99 -0.85 0.63 -4.85 117.35 113.65 2h6a s TYR 164 Ca 0.34 -0.35 -0.32 0.00 -0.52 0.00 0.00 57.07 56.21 2h6a s TYR 164 Cb 0.06 0.68 -0.12 0.00 0.38 0.00 0.00 41.96 42.96 2h6a s TYR 164 CO 0.17 -1.25 1.72 -2.30 -1.52 0.00 0.00 175.55 172.37 2h6a n PRO 165 N -0.46 2.57 -2.43 -3.49 -0.02 -1.26 -4.32 135.00 125.59 2h6a n PRO 165 Ca -0.04 0.93 -0.35 0.00 -2.02 0.00 0.00 63.50 62.02 2h6a n PRO 165 Cb 0.59 -2.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 2h6a n PRO 165 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2h6a s PRO 166 N 1.66 3.67 0.09 0.52 0.04 -1.26 -4.50 135.00 135.21 2h6a s PRO 166 Ca 0.79 1.48 0.01 0.00 0.04 0.00 0.00 61.00 63.32 2h6a s PRO 166 Cb -0.56 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2h6a s PRO 166 CO 0.36 -0.56 -0.06 0.00 0.04 0.00 0.00 177.00 176.78 2h6a s ALA 168 N -1.86 0.87 -0.08 8.56 0.00 -0.28 -4.62 121.76 124.36 2h6a s ALA 168 Ca 0.68 -1.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2h6a s ALA 168 Cb -0.20 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2h6a s ALA 168 CO 0.24 -0.25 0.28 -0.80 0.00 0.00 0.00 175.76 175.22 2h6a s ASN 169 N -2.97 6.57 0.22 0.00 0.02 -1.26 -2.63 114.94 114.89 2h6a s ASN 169 Ca 0.10 0.68 -0.30 0.00 -1.02 0.00 0.00 52.86 52.32 2h6a s ASN 169 Cb 0.05 -2.16 -0.08 0.00 0.02 0.00 0.00 41.25 39.08 2h6a s ASN 169 CO -0.06 0.33 0.96 0.00 0.02 0.00 0.00 177.10 178.35 2h6a s ALA 170 N -0.81 3.33 -0.14 0.60 0.00 -1.26 -4.66 121.76 118.81 2h6a s ALA 170 Ca 0.19 0.64 0.18 0.00 0.00 0.00 0.00 51.96 52.97 2h6a s ALA 170 Cb -0.14 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2h6a s ALA 170 CO 0.08 0.13 0.82 -0.25 0.00 0.00 0.00 175.76 176.53 2h6a n ASP 171 N 1.75 0.79 -3.81 0.00 8.00 0.88 -4.89 116.55 119.26 2h6a n ASP 171 Ca -0.01 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 2h6a n ASP 171 Cb 0.47 0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 41.75 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 -3.01 0.02 -0.21 -1.24 3.52 -0.86 -4.99 118.95 112.17 2h6a s ARG 172 Ca -0.03 0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.62 2h6a s ARG 172 Cb 0.09 -0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.32 2h6a s ARG 172 CO 0.81 -0.09 0.13 0.42 -0.81 0.00 0.00 175.30 175.76 2h6a s ILE 173 N 0.58 5.28 0.02 4.11 -1.09 -1.25 -1.28 121.20 127.57 2h6a s ILE 173 Ca -0.05 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.54 2h6a s ILE 173 Cb -0.07 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2h6a s ILE 173 CO -0.02 0.41 0.02 0.68 -1.23 0.00 0.00 174.94 174.80 2h6a s VAL 174 N 0.65 4.27 0.28 2.92 -7.23 -0.27 -4.91 120.40 116.11 2h6a s VAL 174 Ca 0.07 -0.66 0.05 0.00 -1.81 0.00 0.00 61.98 59.64 2h6a s VAL 174 Cb -0.12 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 2h6a s VAL 174 CO 0.01 0.30 0.41 -0.04 -0.31 0.00 0.00 175.10 175.47 2h6a s MET 175 N -1.82 3.31 0.17 4.82 -1.94 -1.26 -4.14 119.30 118.44 2h6a s MET 175 Ca 0.22 -0.84 -0.33 0.00 -1.71 0.00 0.00 55.69 53.04 2h6a s MET 175 Cb -0.12 -2.85 -0.13 0.00 2.01 0.00 0.00 34.83 33.75 2h6a s MET 175 CO 0.14 0.27 1.69 -3.47 -0.01 0.00 0.00 175.02 173.63 2h6a n ASP 176 N -1.52 3.65 0.00 3.03 2.03 -1.26 -1.55 116.55 120.92 2h6a n ASP 176 Ca -0.05 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.31 2h6a n ASP 176 Cb 0.57 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.47 2h6a n ASP 176 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h6a n GLY 177 N 3.82 0.84 3.78 0.27 0.00 0.34 -5.01 105.19 109.23 2h6a n GLY 177 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.07 3.87 0.14 1.61 2.12 -0.60 -4.68 118.70 121.09 2h6a s GLU 178 Ca 0.00 1.56 0.06 0.00 0.36 0.00 0.00 54.97 56.95 2h6a s GLU 178 Cb 0.00 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 2h6a s GLU 178 CO 0.00 -0.41 0.02 0.14 -0.54 0.00 0.00 175.26 174.47 2h6a s VAL 179 N -1.72 3.96 -0.02 3.70 -7.23 -1.26 -1.61 120.40 116.22 2h6a s VAL 179 Ca 0.64 -1.20 0.03 0.00 -1.81 0.00 0.00 61.98 59.63 2h6a s VAL 179 Cb -0.23 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2h6a s VAL 179 CO 0.27 -0.02 -0.09 -0.63 -0.31 0.00 0.00 175.10 174.32 2h6a s ILE 180 N -1.57 0.78 -0.13 -0.62 1.01 0.48 -4.96 121.20 116.18 2h6a s ILE 180 Ca 0.27 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.58 2h6a s ILE 180 Cb -0.10 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.69 2h6a s ILE 180 CO 0.19 0.24 -0.22 -0.89 0.00 0.00 0.00 174.94 174.26 2h6a s THR 181 N 0.09 2.07 -0.10 2.92 2.01 -1.26 0.16 115.64 121.53 2h6a s THR 181 Ca -0.01 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.01 2h6a s THR 181 Cb -0.07 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.64 2h6a s THR 181 CO 0.00 0.55 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.72 2h6a s VAL 182 N 0.74 0.96 -1.58 3.82 1.01 -0.27 -4.82 120.40 120.26 2h6a s VAL 182 Ca -0.09 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2h6a s VAL 182 Cb -0.16 -0.97 0.10 0.00 0.00 0.00 0.00 36.38 35.35 2h6a s VAL 182 CO -0.00 0.35 0.87 0.61 0.00 0.00 0.00 175.10 176.93 2h6a n GLY 183 N 4.67 -0.45 3.26 4.51 0.00 -1.26 -0.68 105.19 115.23 2h6a n GLY 183 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.60 2.97 3.68 -0.02 0.00 -1.26 -4.36 105.19 104.59 2h6a n GLY 184 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.61 4.88 -0.23 -0.61 1.01 0.14 -5.02 121.20 119.76 2h6a s ILE 185 Ca 0.00 1.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.29 2h6a s ILE 185 Cb 0.00 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2h6a s ILE 185 CO 0.00 0.06 0.13 -0.69 0.00 0.00 0.00 174.94 174.44 2h6a s VAL 186 N 1.85 5.09 -0.15 2.92 1.01 -1.26 -1.12 120.40 128.74 2h6a s VAL 186 Ca 0.42 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2h6a s VAL 186 Cb -0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2h6a s VAL 186 CO 0.16 0.36 -0.02 -0.36 0.00 0.00 0.00 175.10 175.23 2h6a s PHE 187 N 1.07 3.06 -0.11 5.22 0.40 0.12 -4.37 117.98 123.37 2h6a s PHE 187 Ca 0.06 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 2h6a s PHE 187 Cb -0.14 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 2h6a s PHE 187 CO 0.04 0.05 -0.17 0.99 0.70 0.00 0.00 175.22 176.83 2h6a s THR 188 N 0.19 2.68 -0.03 0.64 2.01 -0.23 -0.39 115.64 120.52 2h6a s THR 188 Ca -0.01 -0.80 -0.23 0.00 0.31 0.00 0.00 61.69 60.96 2h6a s THR 188 Cb -0.14 -2.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2h6a s THR 188 CO 0.02 0.54 0.68 0.00 -0.69 0.00 0.00 174.62 175.17 2h6a s ALA 189 N 0.28 3.39 -0.25 7.40 0.00 -0.63 -1.64 121.76 130.30 2h6a s ALA 189 Ca -0.12 0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2h6a s ALA 189 Cb -0.16 -2.89 0.07 0.00 0.00 0.00 0.00 23.12 20.13 2h6a s ALA 189 CO 0.07 0.01 -0.03 -1.01 0.00 0.00 0.00 175.76 174.79 2h6a s HIS 190 N 0.35 2.48 0.26 0.00 3.76 0.78 -0.50 115.29 122.41 2h6a s HIS 190 Ca 0.36 -1.88 -0.30 0.00 -0.15 0.00 0.00 55.06 53.09 2h6a s HIS 190 Cb -0.18 -1.72 -0.10 0.00 1.11 0.00 0.00 32.58 31.69 2h6a s HIS 190 CO 0.19 -0.80 1.33 -0.06 -0.85 0.00 0.00 174.74 174.55 2h6a s PHE 191 N 1.36 3.14 -0.39 1.40 0.40 -1.26 -0.22 117.98 122.41 2h6a s PHE 191 Ca -0.03 1.26 0.10 0.00 -0.60 0.00 0.00 56.93 57.66 2h6a s PHE 191 Cb -0.19 -3.67 0.34 0.00 0.51 0.00 0.00 43.02 40.01 2h6a s PHE 191 CO -0.08 -2.02 0.83 0.00 0.70 0.00 0.00 175.22 174.65 2h6a n MET 193 N 1.84 0.98 -1.55 0.44 0.00 -0.17 -4.87 117.12 113.79 2h6a n MET 193 Ca 0.04 -2.98 -0.44 0.00 0.00 0.00 0.00 57.70 54.31 2h6a n MET 193 Cb 0.42 -1.52 -0.01 0.00 0.00 0.00 0.00 33.22 32.10 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 0.32 -0.65 0.00 3.17 0.00 -1.24 -4.54 120.51 117.57 2h6a n ALA 194 Ca 0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2h6a n ALA 194 Cb 0.67 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.37 -0.63 0.28 0.00 0.00 -1.26 -3.68 105.19 101.27 2h6a n GLY 195 Ca 0.11 0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.46 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 0.14 -3.68 1.61 -0.00 -1.79 -3.39 115.15 108.05 2h6a h HIS 196 Ca 0.00 0.05 -0.31 0.00 -0.00 0.00 0.00 60.37 60.11 2h6a h HIS 196 Cb 0.00 0.06 -0.17 0.00 -0.00 0.00 0.00 27.41 27.30 2h6a h HIS 196 CO 0.00 -0.17 -0.72 0.95 -0.00 0.00 0.00 177.93 177.98 2h6a s THR 197 N -6.06 0.95 0.46 6.26 -4.23 -1.26 -5.02 115.64 106.74 2h6a s THR 197 Ca -0.13 -1.74 0.21 0.00 -1.18 0.00 0.00 61.69 58.85 2h6a s THR 197 Cb 0.22 -1.48 0.40 0.00 1.34 0.00 0.00 72.50 72.98 2h6a s THR 197 CO 0.76 -0.63 1.90 -0.65 -0.54 0.00 0.00 174.62 175.46 2h6a h PRO 198 N 3.36 0.25 -0.62 3.99 0.11 -1.94 -2.24 132.00 134.91 2h6a h PRO 198 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2h6a h PRO 198 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2h6a h PRO 198 CO 0.56 0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 2h6a n GLY 199 N -1.58 2.18 3.58 -0.55 0.00 -1.26 -4.33 105.19 103.23 2h6a n GLY 199 Ca 0.17 -0.77 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 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 1.59 1.38 -3.97 1.61 7.64 -0.84 -4.56 113.62 116.47 2h6a n SER 200 Ca 0.23 1.13 -0.17 0.00 1.01 0.00 0.00 58.87 61.06 2h6a n SER 200 Cb 0.61 -1.18 -0.15 0.00 -1.01 0.00 0.00 64.21 62.48 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 0.14 0.53 -0.07 0.44 2.01 -0.19 -1.00 115.64 117.50 2h6a s THR 201 Ca 0.80 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 2h6a s THR 201 Cb -0.93 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.07 2h6a s THR 201 CO 0.50 0.16 0.28 0.00 -0.69 0.00 0.00 174.62 174.87 2h6a s ALA 202 N 0.03 3.77 -0.09 7.40 0.00 0.70 -3.67 121.76 129.89 2h6a s ALA 202 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.56 2h6a s ALA 202 Cb -0.05 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 2h6a s ALA 202 CO -0.00 0.50 -0.18 -1.58 0.00 0.00 0.00 175.76 174.50 2h6a s TRP 203 N -0.89 2.65 0.05 0.00 0.52 -0.12 -0.16 118.94 120.99 2h6a s TRP 203 Ca 0.19 -0.65 0.08 0.00 0.02 0.00 0.00 56.10 55.74 2h6a s TRP 203 Cb -0.14 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 2h6a s TRP 203 CO 0.08 -0.18 -0.21 0.95 0.02 0.00 0.00 176.95 177.61 2h6a s THR 204 N 0.01 1.73 0.17 2.01 -4.23 -0.65 -0.24 115.64 114.44 2h6a s THR 204 Ca -0.06 -1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 2h6a s THR 204 Cb -0.15 -1.51 0.04 0.00 1.34 0.00 0.00 72.50 72.22 2h6a s THR 204 CO 0.05 0.19 0.50 -1.66 -0.54 0.00 0.00 174.62 173.15 2h6a s TRP 205 N -0.85 -0.22 -0.22 3.99 -2.14 -0.77 -1.06 118.94 117.66 2h6a s TRP 205 Ca 0.08 -0.09 -0.03 0.00 2.66 0.00 0.00 56.10 58.72 2h6a s TRP 205 Cb -0.09 0.38 -0.00 0.00 -3.10 0.00 0.00 33.47 30.66 2h6a s TRP 205 CO 0.02 -0.83 -0.06 0.99 -2.66 0.00 0.00 176.95 174.40 2h6a s THR 206 N -3.83 3.16 0.00 0.66 2.01 -1.26 -0.32 115.64 116.06 2h6a s THR 206 Ca 0.06 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2h6a s THR 206 Cb -0.00 -2.45 0.00 0.00 0.01 0.00 0.00 72.50 70.06 2h6a s THR 206 CO -0.08 0.41 0.00 -0.67 -0.69 0.00 0.00 174.62 173.59 2h6a n ASP 207 N 4.76 0.85 -4.22 3.53 -0.08 -0.22 -4.88 116.55 116.29 2h6a n ASP 207 Ca -0.18 -0.38 -0.14 0.00 -1.51 0.00 0.00 54.79 52.57 2h6a n ASP 207 Cb 0.50 0.00 -0.10 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 1.03 1.05 -0.17 5.18 -4.23 -1.26 -0.48 115.64 116.75 2h6a s THR 208 Ca 0.00 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.52 2h6a s THR 208 Cb 0.00 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.23 2h6a s THR 208 CO 0.00 -0.70 0.40 -0.60 -0.54 0.00 0.00 174.62 173.19 2h6a s ARG 209 N -3.44 0.35 -1.45 3.99 3.52 -0.05 -0.63 118.95 121.24 2h6a s ARG 209 Ca 0.12 0.86 -0.11 0.00 -0.13 0.00 0.00 55.73 56.47 2h6a s ARG 209 Cb 0.01 0.08 0.05 0.00 -1.56 0.00 0.00 34.95 33.53 2h6a s ARG 209 CO -0.00 -0.19 1.07 0.09 -0.81 0.00 0.00 175.30 175.46 2h6a n ASN 210 N 4.66 -5.42 0.00 -2.12 3.02 -1.26 -1.51 115.26 112.63 2h6a n ASN 210 Ca -0.18 -0.68 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2h6a n ASN 210 Cb 0.53 -4.39 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 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 -1.83 1.16 3.81 7.41 0.00 -1.26 -4.98 105.19 109.51 2h6a n GLY 211 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.15 4.09 0.54 1.61 -0.14 -0.57 -5.05 119.74 120.07 2h6a s LYS 212 Ca 0.00 0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 54.97 2h6a s LYS 212 Cb 0.00 -3.25 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 2h6a s LYS 212 CO 0.00 0.62 1.30 -1.25 -0.76 0.00 0.00 175.35 175.27 2h6a s PRO 213 N -0.96 3.20 -0.20 -1.68 0.04 -1.26 -0.87 135.00 133.27 2h6a s PRO 213 Ca 0.27 2.10 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 2h6a s PRO 213 Cb -0.18 -2.22 0.06 0.00 0.04 0.00 0.00 34.50 32.20 2h6a s PRO 213 CO 0.16 -1.10 0.02 0.08 0.04 0.00 0.00 177.00 176.20 2h6a s VAL 214 N -1.38 0.69 -0.59 -0.36 1.01 0.37 -4.78 120.40 115.36 2h6a s VAL 214 Ca 0.71 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2h6a s VAL 214 Cb -0.37 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 34.90 2h6a s VAL 214 CO 0.43 -0.17 1.06 -0.13 0.00 0.00 0.00 175.10 176.29 2h6a s ARG 215 N 1.78 3.36 -0.11 2.72 0.52 -1.26 -1.06 118.95 124.91 2h6a s ARG 215 Ca -0.02 -0.14 -0.17 0.00 -0.52 0.00 0.00 55.73 54.89 2h6a s ARG 215 Cb -0.17 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.19 2h6a s ARG 215 CO -0.08 -1.64 0.43 0.42 0.02 0.00 0.00 175.30 174.46 2h6a s ILE 216 N 4.45 5.18 -0.23 1.52 1.01 0.56 0.18 121.20 133.87 2h6a s ILE 216 Ca 0.34 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 2h6a s ILE 216 Cb -0.11 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.62 2h6a s ILE 216 CO 0.20 0.38 -0.10 0.00 0.00 0.00 0.00 174.94 175.43 2h6a s ALA 217 N 0.31 2.62 -0.76 9.38 0.00 0.16 -1.85 121.76 131.61 2h6a s ALA 217 Ca 0.24 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.64 2h6a s ALA 217 Cb -0.15 -1.56 0.17 0.00 0.00 0.00 0.00 23.12 21.58 2h6a s ALA 217 CO 0.09 -0.70 0.78 -0.47 0.00 0.00 0.00 175.76 175.47 2h6a s TYR 218 N 1.31 3.46 -0.00 0.00 5.04 0.67 -0.93 117.35 126.89 2h6a s TYR 218 Ca 0.01 -1.62 -0.16 0.00 -2.44 0.00 0.00 57.07 52.86 2h6a s TYR 218 Cb -0.16 -3.93 -0.06 0.00 0.35 0.00 0.00 41.96 38.17 2h6a s TYR 218 CO -0.06 -1.13 0.44 0.00 -1.34 0.00 0.00 175.55 173.46 2h6a s ALA 219 N 1.20 3.65 0.99 3.97 0.00 -0.54 -0.95 121.76 130.09 2h6a s ALA 219 Ca 0.17 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 2h6a s ALA 219 Cb -0.14 -2.46 0.19 0.00 0.00 0.00 0.00 23.12 20.70 2h6a s ALA 219 CO -0.05 0.41 1.11 0.34 0.00 0.00 0.00 175.76 177.57 2h6a s ASP 220 N -0.86 2.70 0.39 0.00 2.15 -1.24 -4.09 116.67 115.71 2h6a s ASP 220 Ca 0.25 1.06 -0.26 0.00 0.43 0.00 0.00 52.55 54.02 2h6a s ASP 220 Cb -0.17 -1.66 -0.11 0.00 -0.30 0.00 0.00 42.92 40.68 2h6a s ASP 220 CO 0.14 -3.06 1.20 -0.24 -0.17 0.00 0.00 175.17 173.03 2h6a n SER 221 N -4.11 2.22 -0.30 -0.34 2.88 -1.26 -4.91 113.62 107.80 2h6a n SER 221 Ca 0.06 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.81 2h6a n SER 221 Cb 0.58 -1.44 0.17 0.00 -0.75 0.00 0.00 64.21 62.76 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 0.53 2.66 -4.89 2.46 4.77 -1.26 -4.48 117.00 116.78 2h6a n LEU 222 Ca 0.07 -3.25 -0.29 0.00 -0.03 0.00 0.00 56.01 52.51 2h6a n LEU 222 Cb 0.38 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2h6a n LEU 222 CO 0.60 0.85 0.57 -0.94 -1.33 0.00 0.00 177.39 177.13 2h6a s SER 225 N -2.82 6.21 -0.43 -1.43 1.04 -1.26 -4.89 113.70 110.11 2h6a s SER 225 Ca 0.35 1.13 0.08 0.00 0.48 0.00 0.00 55.95 57.99 2h6a s SER 225 Cb 0.31 -2.31 0.28 0.00 0.10 0.00 0.00 66.02 64.39 2h6a s SER 225 CO 0.02 -0.73 0.63 0.00 0.98 0.00 0.00 173.24 174.13 2h6a n ALA 226 N -2.49 2.71 -2.10 5.32 0.00 -1.26 -4.33 120.51 118.36 2h6a n ALA 226 Ca 0.03 -3.68 -0.42 0.00 0.00 0.00 0.00 53.44 49.37 2h6a n ALA 226 Cb 0.55 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.80 3.31 -0.42 0.00 0.04 -1.26 -2.20 135.00 132.66 2h6a s PRO 227 Ca 0.38 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2h6a s PRO 227 Cb 0.21 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.58 2h6a s PRO 227 CO -0.09 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.46 2h6a n GLY 228 N 5.37 0.59 3.77 0.56 0.00 -1.26 -4.99 105.19 109.22 2h6a n GLY 228 Ca 0.21 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.80 3.32 -0.28 1.61 1.51 -0.94 -5.00 117.35 115.77 2h6a s TYR 229 Ca 0.00 1.60 -0.29 0.00 -1.01 0.00 0.00 57.07 57.37 2h6a s TYR 229 Cb 0.00 -3.38 0.01 0.00 -0.11 0.00 0.00 41.96 38.47 2h6a s TYR 229 CO 0.00 -1.02 1.16 -1.14 -1.11 0.00 0.00 175.55 173.44 2h6a s GLN 230 N -1.80 4.07 -0.14 -0.62 0.74 -1.26 -4.93 119.66 115.71 2h6a s GLN 230 Ca 0.49 1.23 -0.19 0.00 0.05 0.00 0.00 55.36 56.94 2h6a s GLN 230 Cb -0.33 -3.77 -0.24 0.00 1.10 0.00 0.00 33.01 29.77 2h6a s GLN 230 CO 0.42 -0.90 0.48 -0.07 -0.55 0.00 0.00 175.29 174.67 2h6a h LEU 231 N 10.18 0.20 -9.53 3.68 3.38 -1.96 -3.42 115.31 117.84 2h6a h LEU 231 Ca -0.23 -0.77 -0.62 0.00 0.09 0.00 0.00 57.88 56.35 2h6a h LEU 231 Cb 1.08 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 2h6a h LEU 231 CO 1.02 1.49 -0.32 -1.10 0.09 0.00 0.00 178.44 179.62 2h6a s GLN 232 N -2.40 3.92 -1.46 1.13 -0.21 -1.26 -4.37 119.66 115.01 2h6a s GLN 232 Ca -0.23 0.16 -0.09 0.00 0.02 0.00 0.00 55.36 55.22 2h6a s GLN 232 Cb 0.04 -3.29 0.03 0.00 1.00 0.00 0.00 33.01 30.79 2h6a s GLN 232 CO 0.70 0.55 0.83 0.41 -2.12 0.00 0.00 175.29 175.66 2h6a n GLY 233 N 2.44 -0.52 3.63 3.09 0.00 -1.26 -4.93 105.19 107.63 2h6a n GLY 233 Ca -0.15 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.00 6.83 0.50 1.61 3.84 -1.26 -4.91 114.94 118.55 2h6a s ASN 234 Ca 0.48 0.88 0.25 0.00 0.21 0.00 0.00 52.86 54.68 2h6a s ASN 234 Cb -0.22 -2.51 1.32 0.00 -0.55 0.00 0.00 41.25 39.29 2h6a s ASN 234 CO 0.59 -0.85 2.03 1.55 -2.79 0.00 0.00 177.10 177.63 2h6a h PRO 235 N 8.20 0.00 0.00 0.43 0.13 -1.95 -1.29 132.00 137.52 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 1.00 0.15 -0.09 0.54 -0.23 0.00 0.00 178.00 179.37 2h6a n ARG 236 N -3.72 0.19 -2.94 0.86 5.12 -1.26 -4.40 116.66 110.51 2h6a n ARG 236 Ca -0.02 0.14 -0.15 0.00 -1.93 0.00 0.00 57.85 55.89 2h6a n ARG 236 Cb 0.26 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2h6a n ARG 236 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2h6a n TYR 237 N -2.02 -2.07 -0.05 -1.55 4.19 -0.55 -5.01 117.16 110.09 2h6a n TYR 237 Ca 0.06 -2.53 0.04 0.00 3.31 0.00 0.00 57.90 58.77 2h6a n TYR 237 Cb 0.40 0.76 0.40 0.00 0.49 0.00 0.00 39.34 41.39 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 3.95 0.62 -0.87 2.98 0.11 -1.59 -2.51 132.00 134.69 2h6a h PRO 238 Ca -0.06 -0.04 -0.33 0.00 0.11 0.00 0.00 66.00 65.68 2h6a h PRO 238 Cb 0.97 -0.14 -0.20 0.00 0.11 0.00 0.00 31.00 31.74 2h6a h PRO 238 CO 0.38 0.41 0.42 0.72 -0.21 0.00 0.00 178.00 179.72 2h6a n HIS 239 N -4.47 2.61 -0.06 0.65 8.25 -1.26 -4.70 115.22 116.25 2h6a n HIS 239 Ca 0.04 -1.43 -0.08 0.00 -0.26 0.00 0.00 57.72 56.00 2h6a n HIS 239 Cb 0.07 -0.78 -0.01 0.00 1.12 0.00 0.00 29.99 30.39 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 1.89 -0.70 -0.37 2.41 6.46 -1.73 -1.34 115.31 121.94 2h6a h LEU 240 Ca 0.41 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 58.31 2h6a h LEU 240 Cb 2.50 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 42.75 2h6a h LEU 240 CO 0.86 -0.25 0.24 0.40 -0.62 0.00 0.00 178.44 179.07 2h6a h ILE 241 N -0.21 1.08 -0.86 4.05 2.04 -1.84 -1.40 117.51 120.38 2h6a h ILE 241 Ca 0.14 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.86 2h6a h ILE 241 Cb 0.43 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2h6a h ILE 241 CO -0.39 0.09 0.56 -0.33 0.00 0.00 0.00 178.15 178.09 2h6a h GLU 242 N 0.48 1.08 -0.23 2.37 3.07 -1.83 -0.69 114.58 118.84 2h6a h GLU 242 Ca 0.14 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.83 2h6a h GLU 242 Cb -0.04 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.62 2h6a h GLU 242 CO -0.04 0.72 -0.25 -0.44 -1.40 0.00 0.00 179.01 177.60 2h6a h ASP 243 N 1.12 0.61 -0.70 1.42 3.32 -0.80 -2.21 116.42 119.17 2h6a h ASP 243 Ca 0.33 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2h6a h ASP 243 Cb -0.06 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2h6a h ASP 243 CO -0.08 0.97 0.46 1.88 -1.72 0.00 0.00 179.24 180.75 2h6a h TYR 244 N 0.26 0.88 -0.75 4.55 -1.99 -0.92 0.81 116.97 119.79 2h6a h TYR 244 Ca 0.03 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 2h6a h TYR 244 Cb 0.81 -0.30 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 2h6a h TYR 244 CO 0.08 0.55 0.33 0.00 -0.00 0.00 0.00 178.16 179.12 2h6a h ARG 245 N 0.95 1.11 -0.53 4.88 3.08 -1.06 0.14 114.38 122.94 2h6a h ARG 245 Ca 0.26 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2h6a h ARG 245 Cb -0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 2h6a h ARG 245 CO -0.06 0.89 0.05 -0.09 -1.07 0.00 0.00 179.97 179.69 2h6a h ARG 246 N 1.07 0.87 -0.26 0.04 2.43 -1.10 -2.83 114.38 114.60 2h6a h ARG 246 Ca 0.25 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2h6a h ARG 246 Cb 0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2h6a h ARG 246 CO -0.03 0.84 -0.36 0.77 -1.51 0.00 0.00 179.97 179.68 2h6a h SER 247 N 0.82 0.60 -0.89 -3.80 0.02 0.22 -0.26 113.55 110.25 2h6a h SER 247 Ca 0.16 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2h6a h SER 247 Cb 0.42 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 2h6a h SER 247 CO 0.01 0.91 0.57 -0.26 -1.14 0.00 0.00 176.83 176.92 2h6a h PHE 248 N 0.48 1.05 -0.45 3.45 0.04 -0.53 -0.58 116.94 120.40 2h6a h PHE 248 Ca 0.05 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 2h6a h PHE 248 Cb 0.85 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2h6a h PHE 248 CO 0.03 0.57 -0.26 0.00 -0.60 0.00 0.00 178.31 178.06 2h6a h ALA 249 N 1.39 0.69 -0.30 2.45 0.00 -1.20 -1.52 119.26 120.77 2h6a h ALA 249 Ca 0.37 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2h6a h ALA 249 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2h6a h ALA 249 CO -0.15 0.67 0.16 1.15 0.00 0.00 0.00 179.25 181.09 2h6a h THR 250 N 0.81 1.14 -0.48 0.00 2.02 -0.75 -2.41 112.91 113.25 2h6a h THR 250 Ca 0.10 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 2h6a h THR 250 Cb 0.83 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2h6a h THR 250 CO 0.07 0.14 -0.20 0.58 0.37 0.00 0.00 175.52 176.48 2h6a h VAL 251 N 0.36 1.27 -0.99 3.16 2.07 -1.02 -2.69 116.25 118.42 2h6a h VAL 251 Ca 0.11 -1.36 0.12 0.00 0.82 0.00 0.00 66.70 66.39 2h6a h VAL 251 Cb 0.08 1.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 2h6a h VAL 251 CO -0.02 0.47 0.63 -0.09 0.02 0.00 0.00 177.57 178.58 2h6a h ARG 252 N 0.83 0.94 -0.02 1.57 2.43 -1.09 -2.38 114.38 116.66 2h6a h ARG 252 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2h6a h ARG 252 Cb 0.77 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2h6a h ARG 252 CO 0.06 0.62 -0.04 0.00 -1.51 0.00 0.00 179.97 179.10 2h6a n ALA 253 N -2.36 2.64 -1.75 2.80 0.00 -0.92 -4.14 120.51 116.77 2h6a n ALA 253 Ca 0.19 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.76 2h6a n ALA 253 Cb 0.36 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.07 3.81 0.01 0.00 1.43 -0.90 -4.92 118.68 116.04 2h6a s LEU 254 Ca 0.34 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.85 2h6a s LEU 254 Cb 0.21 -4.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 2h6a s LEU 254 CO 0.36 -1.61 1.67 -2.16 0.23 0.00 0.00 176.35 174.84 2h6a s PRO 255 N -2.99 4.19 -0.47 1.29 0.04 -1.26 -4.90 135.00 130.90 2h6a s PRO 255 Ca 0.73 2.28 0.06 0.00 0.04 0.00 0.00 61.00 64.12 2h6a s PRO 255 Cb -0.39 -3.81 0.24 0.00 0.04 0.00 0.00 34.50 30.57 2h6a s PRO 255 CO 0.45 -0.79 0.78 0.00 0.04 0.00 0.00 177.00 177.48 2h6a h ASP 257 N 4.11 0.57 -3.44 0.00 3.32 -0.61 -3.43 116.42 116.94 2h6a h ASP 257 Ca -0.07 -0.27 -0.38 0.00 0.02 0.00 0.00 57.03 56.33 2h6a h ASP 257 Cb 1.00 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.04 2h6a h ASP 257 CO 0.34 0.94 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.35 2h6a s VAL 258 N -4.16 0.31 -0.16 -1.35 1.01 -0.87 -4.96 120.40 110.23 2h6a s VAL 258 Ca -0.07 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 2h6a s VAL 258 Cb 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2h6a s VAL 258 CO 0.82 0.19 0.13 -0.22 0.00 0.00 0.00 175.10 176.03 2h6a s LEU 259 N 1.20 4.30 0.13 3.92 2.96 -1.26 -0.66 118.68 129.26 2h6a s LEU 259 Ca -0.07 0.36 0.08 0.00 -0.22 0.00 0.00 54.13 54.27 2h6a s LEU 259 Cb -0.13 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2h6a s LEU 259 CO -0.02 0.31 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.38 2h6a s LEU 260 N -0.41 2.38 0.08 -0.68 1.43 -0.11 -4.86 118.68 116.51 2h6a s LEU 260 Ca 0.12 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 2h6a s LEU 260 Cb -0.12 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 2h6a s LEU 260 CO 0.01 -0.03 -0.07 0.42 0.23 0.00 0.00 176.35 176.91 2h6a s THR 261 N -1.74 0.66 0.30 5.49 -4.23 -1.26 -1.46 115.64 113.40 2h6a s THR 261 Ca 0.10 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2h6a s THR 261 Cb -0.07 -1.34 0.29 0.00 1.34 0.00 0.00 72.50 72.71 2h6a s THR 261 CO 0.05 -0.71 1.87 -0.65 -0.54 0.00 0.00 174.62 174.64 2h6a h PRO 262 N 3.46 0.93 -4.80 3.99 0.11 -1.91 -3.27 132.00 130.50 2h6a h PRO 262 Ca -0.36 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 65.04 2h6a h PRO 262 Cb 1.18 -0.21 -0.19 0.00 0.11 0.00 0.00 31.00 31.89 2h6a h PRO 262 CO 0.57 0.61 -0.52 -1.01 -0.21 0.00 0.00 178.00 177.44 2h6a s HIS 263 N -5.89 3.20 0.40 0.65 3.76 -1.26 -1.05 115.29 115.11 2h6a s HIS 263 Ca -0.11 -0.20 0.09 0.00 -0.15 0.00 0.00 55.06 54.69 2h6a s HIS 263 Cb 0.21 -2.40 0.88 0.00 1.11 0.00 0.00 32.58 32.38 2h6a s HIS 263 CO 0.80 -0.32 1.98 -1.00 -0.85 0.00 0.00 174.74 175.36 2h6a h PRO 264 N 8.40 0.56 -0.71 8.40 0.13 -1.76 -1.56 132.00 145.46 2h6a h PRO 264 Ca -0.33 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.87 2h6a h PRO 264 Cb 1.17 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2h6a h PRO 264 CO 0.60 0.37 0.47 0.78 -0.23 0.00 0.00 178.00 179.99 2h6a h GLY 265 N 0.58 0.80 1.92 1.56 0.00 -1.91 -0.47 103.07 105.55 2h6a h GLY 265 Ca 0.27 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2h6a h GLY 265 CO -0.08 0.13 0.04 0.00 0.00 0.00 0.00 176.54 176.63 2h6a h ALA 266 N 1.65 2.00 -0.31 3.60 0.00 -1.63 -1.85 119.26 122.72 2h6a h ALA 266 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2h6a h ALA 266 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2h6a h ALA 266 CO -0.11 -0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 2h6a n SER 267 N -4.53 3.49 -2.03 0.00 3.41 -0.63 -4.97 113.62 108.35 2h6a n SER 267 Ca -0.02 -2.54 -0.19 0.00 -0.26 0.00 0.00 58.87 55.86 2h6a n SER 267 Cb 0.11 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 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 -0.00 -5.41 -4.80 4.04 4.13 -0.69 -0.48 115.26 112.04 2h6a n ASN 268 Ca 0.17 0.06 -0.34 0.00 1.68 0.00 0.00 54.58 56.15 2h6a n ASN 268 Cb 0.68 -4.48 -0.06 0.00 -1.54 0.00 0.00 39.78 34.39 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 -2.90 3.27 -0.37 3.10 0.52 -0.28 -3.57 118.94 118.71 2h6a s TRP 269 Ca 0.00 1.63 0.01 0.00 0.02 0.00 0.00 56.10 57.75 2h6a s TRP 269 Cb 0.00 -2.95 0.12 0.00 -1.15 0.00 0.00 33.47 29.48 2h6a s TRP 269 CO 0.00 -0.33 0.16 0.34 0.02 0.00 0.00 176.95 177.14 2h6a s ASP 270 N -1.98 3.81 0.58 2.95 -1.08 0.10 -3.89 116.67 117.17 2h6a s ASP 270 Ca 0.61 -2.11 0.34 0.00 -0.52 0.00 0.00 52.55 50.88 2h6a s ASP 270 Cb -0.14 -0.92 1.80 0.00 -1.46 0.00 0.00 42.92 42.20 2h6a s ASP 270 CO 0.18 -0.34 2.18 1.88 0.52 0.00 0.00 175.17 179.59 2h6a h TYR 271 N 7.43 0.00 -0.00 -5.34 0.05 -1.79 -0.72 116.97 116.60 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 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.71 2h6a h TYR 271 CO 0.42 0.05 -0.02 0.00 -1.05 0.00 0.00 178.16 177.56 2h6a n ALA 272 N -2.19 2.66 -0.09 3.88 0.00 -1.26 -4.13 120.51 119.37 2h6a n ALA 272 Ca -0.02 -0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.23 2h6a n ALA 272 Cb 0.17 -1.43 0.26 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.85 3.17 -0.51 0.00 0.00 -0.27 -4.99 120.51 117.05 2h6a n ALA 273 Ca 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2h6a n ALA 273 Cb 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.65 2.65 0.23 0.00 0.00 -1.26 -0.97 105.19 106.49 2h6a n GLY 274 Ca 0.18 0.34 0.16 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.51 1.00 -0.30 4.61 0.00 -1.96 0.11 119.26 122.22 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 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2h6a n ARG 276 N -2.77 2.36 -0.32 0.00 1.74 -0.15 -4.72 116.66 112.81 2h6a n ARG 276 Ca 0.00 -2.04 0.17 0.00 -0.77 0.00 0.00 57.85 55.21 2h6a n ARG 276 Cb 0.23 -1.49 0.37 0.00 -1.02 0.00 0.00 32.46 30.55 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 4.48 1.61 -0.43 7.54 0.00 -0.96 -0.74 119.26 130.76 2h6a h ALA 289 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2h6a h ALA 289 Cb 0.91 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2h6a h ALA 289 CO 0.00 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.21 2h6a n GLY 290 N -1.33 2.13 0.26 0.00 0.00 -1.26 -0.72 105.19 104.27 2h6a n GLY 290 Ca 0.26 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 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 3.22 0.81 -0.22 4.61 0.00 -1.45 -2.47 119.26 123.77 2h6a h ALA 291 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2h6a h ALA 291 Cb 0.83 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2h6a h ALA 291 CO 0.00 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.15 2h6a n LYS 292 N -4.61 1.84 -1.69 0.00 5.02 -1.26 -4.96 118.16 112.49 2h6a n LYS 292 Ca 0.05 -1.27 -0.44 0.00 -2.02 0.00 0.00 58.31 54.63 2h6a n LYS 292 Cb 0.04 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.50 1.50 -1.50 7.82 0.00 -0.93 -4.72 120.51 123.18 2h6a n ALA 293 Ca 0.16 0.39 -0.34 0.00 0.00 0.00 0.00 53.44 53.65 2h6a n ALA 293 Cb 0.36 -2.32 0.06 0.00 0.00 0.00 0.00 19.45 17.56 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 -0.27 3.43 0.76 0.00 1.43 0.37 -5.00 118.68 119.40 2h6a s LEU 294 Ca 0.65 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2h6a s LEU 294 Cb -0.60 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.10 2h6a s LEU 294 CO 0.52 -1.86 1.08 0.42 0.23 0.00 0.00 176.35 176.74 2h6a s THR 295 N -2.04 3.47 0.21 5.49 -4.23 -1.26 -4.33 115.64 112.96 2h6a s THR 295 Ca 0.72 0.48 -0.09 0.00 -1.18 0.00 0.00 61.69 61.62 2h6a s THR 295 Cb -0.26 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.60 2h6a s THR 295 CO 0.41 -0.62 1.80 0.00 -0.54 0.00 0.00 174.62 175.66 2h6a h LYS 297 N 0.65 0.55 -0.08 0.00 1.57 -1.80 -0.14 116.57 117.32 2h6a h LYS 297 Ca 0.31 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.85 2h6a h LYS 297 Cb 0.24 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2h6a h LYS 297 CO -0.21 0.36 -0.79 0.00 -0.57 0.00 0.00 179.45 178.24 2h6a h ALA 298 N 1.42 0.45 -0.16 3.86 0.00 -1.84 -1.59 119.26 121.40 2h6a h ALA 298 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2h6a h ALA 298 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2h6a h ALA 298 CO -0.27 0.74 0.10 -0.92 0.00 0.00 0.00 179.25 178.91 2h6a h TYR 299 N 0.35 0.20 -0.44 0.00 3.20 -0.64 -1.05 116.97 118.59 2h6a h TYR 299 Ca -0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2h6a h TYR 299 Cb 1.40 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 2h6a h TYR 299 CO 0.06 0.12 0.21 0.00 -1.64 0.00 0.00 178.16 176.91 2h6a h ALA 300 N 1.06 0.57 -0.24 1.82 0.00 -1.00 -1.03 119.26 120.45 2h6a h ALA 300 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2h6a h ALA 300 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2h6a h ALA 300 CO -0.02 0.13 0.15 0.22 0.00 0.00 0.00 179.25 179.73 2h6a h ASP 301 N 0.57 0.28 -0.52 0.00 3.58 -1.14 0.02 116.42 119.20 2h6a h ASP 301 Ca 0.15 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2h6a h ASP 301 Cb 0.12 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 2h6a h ASP 301 CO -0.02 0.22 0.33 0.00 -2.88 0.00 0.00 179.24 176.89 2h6a h ALA 302 N 1.07 0.67 -0.54 -0.78 0.00 -1.08 -0.10 119.26 118.50 2h6a h ALA 302 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2h6a h ALA 302 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2h6a h ALA 302 CO -0.02 0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.34 2h6a h ALA 303 N 1.21 1.07 -0.25 0.00 0.00 -0.90 -1.12 119.26 119.27 2h6a h ALA 303 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2h6a h ALA 303 Cb -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2h6a h ALA 303 CO -0.07 0.59 -0.22 1.49 0.00 0.00 0.00 179.25 181.05 2h6a h GLU 304 N 0.83 0.59 -0.58 0.00 4.81 -0.59 -0.48 114.58 119.15 2h6a h GLU 304 Ca 0.16 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2h6a h GLU 304 Cb 0.43 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2h6a h GLU 304 CO 0.02 0.89 0.35 1.96 -0.73 0.00 0.00 179.01 181.49 2h6a h GLN 305 N 0.30 0.67 -0.64 1.92 1.08 -0.88 0.88 115.11 118.44 2h6a h GLN 305 Ca 0.04 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2h6a h GLN 305 Cb 0.77 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 2h6a h GLN 305 CO 0.06 0.45 0.16 -0.22 -0.95 0.00 0.00 178.83 178.32 2h6a h LYS 306 N 0.69 1.01 0.11 1.46 3.64 -1.09 -1.71 116.57 120.69 2h6a h LYS 306 Ca 0.23 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2h6a h LYS 306 Cb 0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2h6a h LYS 306 CO -0.10 0.91 -0.05 0.35 -2.27 0.00 0.00 179.45 178.29 2h6a h PHE 307 N 0.93 -0.13 -0.97 1.91 3.57 -0.71 0.47 116.94 122.01 2h6a h PHE 307 Ca 0.20 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.82 2h6a h PHE 307 Cb 0.35 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2h6a h PHE 307 CO 0.03 -0.03 0.60 -0.44 -2.23 0.00 0.00 178.31 176.24 2h6a h ASP 308 N -0.20 0.87 -0.58 0.41 3.32 -0.71 0.12 116.42 119.65 2h6a h ASP 308 Ca -0.01 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2h6a h ASP 308 Cb 0.16 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2h6a h ASP 308 CO 0.02 0.46 0.01 1.23 -1.72 0.00 0.00 179.24 179.25 2h6a h GLY 309 N 0.95 1.10 1.06 2.75 0.00 -0.92 -1.89 103.07 106.12 2h6a h GLY 309 Ca 0.49 -0.80 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 2h6a h GLY 309 CO -0.27 0.74 0.26 -1.61 0.00 0.00 0.00 176.54 175.66 2h6a h GLN 310 N 0.91 1.18 -0.70 4.80 4.15 0.17 -0.99 115.11 124.63 2h6a h GLN 310 Ca 0.17 -0.24 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2h6a h GLN 310 Cb 0.54 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 2h6a h GLN 310 CO 0.03 0.98 0.18 1.25 -1.93 0.00 0.00 178.83 179.34 2h6a h LEU 311 N 1.13 1.05 -0.27 -2.39 5.85 -0.63 0.12 115.31 120.17 2h6a h LEU 311 Ca 0.25 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2h6a h LEU 311 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2h6a h LEU 311 CO -0.01 1.00 -0.14 0.00 -0.34 0.00 0.00 178.44 178.95 2h6a h ALA 312 N 1.13 0.38 -0.80 1.25 0.00 -1.10 -1.40 119.26 118.73 2h6a h ALA 312 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2h6a h ALA 312 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2h6a h ALA 312 CO -0.00 0.26 0.51 0.87 0.00 0.00 0.00 179.25 180.89 2h6a h LYS 313 N 0.30 1.06 -0.08 0.00 1.57 -1.00 -1.08 116.57 117.34 2h6a h LYS 313 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2h6a h LYS 313 Cb 0.65 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2h6a h LYS 313 CO 0.04 0.71 0.01 1.49 -0.57 0.00 0.00 179.45 181.13 2h6a h GLU 314 N 1.09 0.14 -0.76 3.15 4.81 -0.81 -2.25 114.58 119.93 2h6a h GLU 314 Ca 0.29 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.62 2h6a h GLU 314 Cb -0.10 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.21 2h6a h GLU 314 CO -0.06 0.36 0.51 1.15 -0.73 0.00 0.00 179.01 180.24 2h6a h THR 315 N -0.11 0.84 -0.00 0.32 2.02 -1.01 0.85 112.91 115.81 2h6a h THR 315 Ca 0.02 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2h6a h THR 315 Cb 0.30 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2h6a h THR 315 CO 0.00 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2h6a n ALA 316 N -2.49 2.66 -0.63 6.16 0.00 -0.43 -5.10 120.51 120.68 2h6a n ALA 316 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2h6a n ALA 316 Cb 0.47 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2h6a n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91