#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6a s THR 54 N 0.00 0.00 0.34 0.00 -4.23 -1.26 -5.15 115.64 105.34 1h6a s THR 54 Ca 0.00 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.42 1h6a s THR 54 Cb 0.00 -2.44 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 1h6a s THR 54 CO 0.00 0.00 1.04 -0.76 -0.54 0.00 0.00 174.62 174.36 1h6a s LEU 55 N -3.15 4.33 0.78 4.79 1.43 -1.26 -5.03 118.68 120.57 1h6a s LEU 55 Ca 0.34 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1h6a s LEU 55 Cb 0.04 -3.95 0.06 0.00 0.03 0.00 0.00 46.19 42.37 1h6a s LEU 55 CO 0.13 -0.27 1.11 -2.16 0.23 0.00 0.00 176.35 175.39 1h6a s PRO 56 N -2.02 2.11 0.24 1.29 0.04 -1.26 -4.74 135.00 130.67 1h6a s PRO 56 Ca 0.51 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.78 1h6a s PRO 56 Cb -0.25 -1.87 0.45 0.00 0.04 0.00 0.00 34.50 32.88 1h6a s PRO 56 CO 0.31 -1.77 1.66 0.00 0.04 0.00 0.00 177.00 177.25 1h6a h ALA 57 N -1.07 0.88 -0.18 8.56 0.00 -1.98 -2.10 119.26 123.37 1h6a h ALA 57 Ca -0.44 0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1h6a h ALA 57 Cb 1.24 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1h6a h ALA 57 CO 0.50 -0.39 -0.51 0.78 0.00 0.00 0.00 179.25 179.64 1h6a h GLY 58 N 0.19 -1.12 0.87 0.00 0.00 -1.98 -1.56 103.07 99.47 1h6a h GLY 58 Ca 0.41 0.69 -0.02 0.00 0.00 0.00 0.00 47.33 48.42 1h6a h GLY 58 CO -0.57 -0.21 0.06 0.00 0.00 0.00 0.00 176.54 175.81 1h6a h ALA 59 N -0.33 0.29 0.00 3.60 0.00 -1.86 -2.91 119.26 118.06 1h6a h ALA 59 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1h6a h ALA 59 Cb 0.61 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1h6a h ALA 59 CO -0.44 -0.06 -0.00 0.66 0.00 0.00 0.00 179.25 179.40 1h6a h SER 60 N 0.18 0.00 -0.48 0.00 4.64 -1.26 -1.63 113.55 115.00 1h6a h SER 60 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1h6a h SER 60 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1h6a h SER 60 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1h6a n GLN 61 N -3.24 2.16 -2.82 4.77 6.02 -0.60 -4.89 117.38 118.78 1h6a n GLN 61 Ca -0.03 -1.80 -0.42 0.00 -0.01 0.00 0.00 57.00 54.74 1h6a n GLN 61 Cb 0.09 -1.40 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 1h6a n GLN 61 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1h6a s VAL 62 N -1.37 4.76 0.62 5.09 1.01 -0.62 -5.01 120.40 124.89 1h6a s VAL 62 Ca 0.34 1.64 -0.18 0.00 0.00 0.00 0.00 61.98 63.78 1h6a s VAL 62 Cb 0.18 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1h6a s VAL 62 CO 0.24 -0.16 1.15 -2.65 0.00 0.00 0.00 175.10 173.68 1h6a n PRO 63 N 6.19 1.05 0.00 2.72 -0.02 -1.26 -4.89 135.00 138.78 1h6a n PRO 63 Ca 0.07 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1h6a n PRO 63 Cb 0.47 -2.37 0.27 0.00 -0.02 0.00 0.00 33.50 31.85 1h6a n PRO 63 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1h6a n THR 64 N -1.79 0.00 -4.14 3.45 -2.24 -1.26 -4.91 114.28 103.39 1h6a n THR 64 Ca 0.15 -0.29 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1h6a n THR 64 Cb 0.48 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.52 1h6a n THR 64 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h6a s THR 65 N -2.22 2.45 -0.15 4.28 -4.23 -1.26 -5.05 115.64 109.46 1h6a s THR 65 Ca 0.28 -1.73 -0.34 0.00 -1.18 0.00 0.00 61.69 58.73 1h6a s THR 65 Cb 0.20 -2.97 -0.11 0.00 1.34 0.00 0.00 72.50 70.96 1h6a s THR 65 CO 0.42 -0.05 1.97 -2.65 -0.54 0.00 0.00 174.62 173.77 1h6a n PRO 66 N -1.19 1.98 -3.78 3.99 -0.02 -1.26 -4.96 135.00 129.76 1h6a n PRO 66 Ca -0.02 0.69 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1h6a n PRO 66 Cb 0.64 -2.68 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 1h6a n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6a s ALA 67 N 5.04 -0.67 0.64 3.55 0.00 -1.26 -5.14 121.76 123.93 1h6a s ALA 67 Ca 0.96 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 1h6a s ALA 67 Cb -0.68 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 1h6a s ALA 67 CO 0.50 -0.15 1.28 0.20 0.00 0.00 0.00 175.76 177.58 1h6a s GLY 68 N -0.14 2.83 0.40 0.00 0.00 -1.26 -5.02 107.32 104.13 1h6a s GLY 68 Ca -0.03 1.17 0.03 0.00 0.00 0.00 0.00 44.72 45.90 1h6a s GLY 68 CO 0.01 1.59 0.12 0.54 0.00 0.00 0.00 173.10 175.36 1h6a n ARG 69 N -1.87 0.62 -1.19 2.90 5.12 -1.26 -5.09 116.66 115.90 1h6a n ARG 69 Ca 0.15 -3.34 -0.29 0.00 -1.93 0.00 0.00 57.85 52.45 1h6a n ARG 69 Cb 0.48 1.70 0.18 0.00 -1.16 0.00 0.00 32.46 33.66 1h6a n ARG 69 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1h6a s PRO 70 N -3.52 0.23 0.34 5.56 0.02 -1.26 -4.99 135.00 131.38 1h6a s PRO 70 Ca 0.17 0.40 -0.29 0.00 0.02 0.00 0.00 61.00 61.31 1h6a s PRO 70 Cb 0.01 -1.72 -0.11 0.00 0.02 0.00 0.00 34.50 32.70 1h6a s PRO 70 CO 0.12 -2.84 1.45 -1.64 -0.33 0.00 0.00 177.00 173.77 1h6a s MET 71 N -5.04 4.19 0.75 5.54 -1.94 -1.26 -5.00 119.30 116.54 1h6a s MET 71 Ca 0.66 2.46 -0.12 0.00 -1.71 0.00 0.00 55.69 56.98 1h6a s MET 71 Cb -0.17 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.69 1h6a s MET 71 CO 0.57 -0.45 1.12 -1.25 -0.01 0.00 0.00 175.02 175.00 1h6a s PRO 72 N -1.60 2.45 0.43 2.03 0.04 -1.26 -5.01 135.00 132.09 1h6a s PRO 72 Ca 0.54 0.36 -0.25 0.00 0.04 0.00 0.00 61.00 61.69 1h6a s PRO 72 Cb -0.45 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 1h6a s PRO 72 CO 0.56 -1.31 1.32 0.71 0.04 0.00 0.00 177.00 178.33 1h6a s TYR 73 N -3.41 2.72 -0.24 0.56 1.51 -1.26 -4.98 117.35 112.25 1h6a s TYR 73 Ca 0.60 1.39 -0.11 0.00 -1.01 0.00 0.00 57.07 57.94 1h6a s TYR 73 Cb -0.11 -3.70 -0.05 0.00 -0.11 0.00 0.00 41.96 37.99 1h6a s TYR 73 CO 0.51 -2.26 0.20 0.00 -1.11 0.00 0.00 175.55 172.89 1h6a s ALA 74 N -1.28 3.59 -0.64 3.71 0.00 -1.26 -4.92 121.76 120.97 1h6a s ALA 74 Ca 0.59 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1h6a s ALA 74 Cb -0.38 -2.40 0.10 0.00 0.00 0.00 0.00 23.12 20.44 1h6a s ALA 74 CO 0.49 -0.28 0.88 0.44 0.00 0.00 0.00 175.76 177.30 1h6a n ILE 75 N 4.44 0.43 -3.66 0.00 -5.35 -1.26 -5.01 119.36 108.96 1h6a n ILE 75 Ca -0.14 -0.72 -0.10 0.00 -0.27 0.00 0.00 62.75 61.52 1h6a n ILE 75 Cb 0.52 0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 1h6a n ILE 75 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h6a s ARG 76 N -0.71 1.04 0.02 6.28 1.04 -1.26 -0.37 118.95 125.00 1h6a s ARG 76 Ca 0.09 -0.74 -0.31 0.00 -1.04 0.00 0.00 55.73 53.73 1h6a s ARG 76 Cb 0.06 0.46 -0.10 0.00 -2.04 0.00 0.00 34.95 33.32 1h6a s ARG 76 CO 0.08 -0.40 1.93 -2.30 -0.04 0.00 0.00 175.30 174.57 1h6a n PRO 77 N -0.21 2.69 -3.38 3.89 -0.02 -1.26 -4.98 135.00 131.73 1h6a n PRO 77 Ca -0.16 0.99 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 1h6a n PRO 77 Cb 0.64 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1h6a n PRO 77 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1h6a s MET 78 N 4.07 3.63 0.70 -0.52 -1.94 -1.26 -5.06 119.30 118.92 1h6a s MET 78 Ca 0.89 -0.01 -0.14 0.00 -1.71 0.00 0.00 55.69 54.73 1h6a s MET 78 Cb -0.51 -2.67 0.02 0.00 2.01 0.00 0.00 34.83 33.69 1h6a s MET 78 CO 0.44 0.24 1.11 -1.25 -0.01 0.00 0.00 175.02 175.55 1h6a s PRO 79 N -3.45 2.56 0.06 2.03 0.04 -1.26 -4.77 135.00 130.22 1h6a s PRO 79 Ca 0.44 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1h6a s PRO 79 Cb -0.11 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1h6a s PRO 79 CO 0.29 -1.43 0.00 0.39 0.04 0.00 0.00 177.00 176.29 1h6a n GLU 80 N -2.79 0.00 -4.28 4.56 1.02 -1.23 -5.04 120.64 112.88 1h6a n GLU 80 Ca 0.10 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.06 1h6a n GLU 80 Cb 0.52 -0.05 -0.08 0.00 -0.02 0.00 0.00 31.44 31.81 1h6a n GLU 80 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1h6a s ASP 81 N -4.63 1.47 -0.31 1.62 1.47 -0.04 -5.04 116.67 111.21 1h6a s ASP 81 Ca 0.00 -1.69 0.17 0.00 1.18 0.00 0.00 52.55 52.21 1h6a s ASP 81 Cb 0.00 0.52 0.47 0.00 -0.34 0.00 0.00 42.92 43.58 1h6a s ASP 81 CO 0.00 -1.02 1.05 0.54 0.68 0.00 0.00 175.17 176.43 1h6a n ARG 82 N -0.58 1.88 -0.18 2.11 5.12 -1.26 -3.16 116.66 120.59 1h6a n ARG 82 Ca 0.06 -3.59 -0.08 0.00 -1.93 0.00 0.00 57.85 52.31 1h6a n ARG 82 Cb 0.63 -1.60 0.01 0.00 -1.16 0.00 0.00 32.46 30.34 1h6a n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h6a h ARG 83 N 2.72 0.79 -5.47 5.56 3.08 -1.87 -3.43 114.38 115.76 1h6a h ARG 83 Ca -0.02 -0.17 -0.62 0.00 0.07 0.00 0.00 59.98 59.24 1h6a h ARG 83 Cb 1.22 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.03 1h6a h ARG 83 CO 0.45 0.73 0.12 0.12 -1.07 0.00 0.00 179.97 180.31 1h6a s PHE 84 N -5.42 3.22 -0.16 3.04 5.36 -0.51 -4.99 117.98 118.53 1h6a s PHE 84 Ca -0.13 0.58 -0.06 0.00 -0.96 0.00 0.00 56.93 56.37 1h6a s PHE 84 Cb 0.12 -2.94 -0.04 0.00 -0.34 0.00 0.00 43.02 39.82 1h6a s PHE 84 CO 0.79 -0.44 0.02 0.20 -1.46 0.00 0.00 175.22 174.32 1h6a s GLY 85 N 1.62 1.83 0.19 13.12 0.00 -1.26 -0.46 107.32 122.37 1h6a s GLY 85 Ca 0.24 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 44.25 1h6a s GLY 85 CO 0.11 -0.04 0.12 -0.19 0.00 0.00 0.00 173.10 173.10 1h6a s TYR 86 N 0.25 3.07 -0.22 1.90 1.51 0.04 -1.49 117.35 122.41 1h6a s TYR 86 Ca 0.01 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1h6a s TYR 86 Cb -0.13 -1.45 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1h6a s TYR 86 CO 0.01 0.53 -0.15 0.00 -1.11 0.00 0.00 175.55 174.82 1h6a s ALA 87 N -1.88 2.44 -0.28 3.71 0.00 0.09 0.05 121.76 125.89 1h6a s ALA 87 Ca 0.31 -1.48 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1h6a s ALA 87 Cb -0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1h6a s ALA 87 CO 0.23 -0.77 0.51 0.42 0.00 0.00 0.00 175.76 176.15 1h6a s ILE 88 N 1.20 5.06 -0.44 0.00 -1.09 -0.21 -0.46 121.20 125.25 1h6a s ILE 88 Ca -0.02 0.78 -0.15 0.00 -2.23 0.00 0.00 60.65 59.03 1h6a s ILE 88 Cb -0.16 -3.85 0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1h6a s ILE 88 CO -0.09 0.03 0.35 -0.69 -1.23 0.00 0.00 174.94 173.32 1h6a s VAL 89 N 2.32 5.24 0.00 2.92 1.01 0.18 0.10 120.40 132.18 1h6a s VAL 89 Ca 0.21 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1h6a s VAL 89 Cb -0.16 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1h6a s VAL 89 CO 0.10 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1h6a n GLY 90 N 5.18 0.25 2.61 4.51 0.00 0.54 -0.82 105.19 117.46 1h6a n GLY 90 Ca -0.12 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1h6a n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6a n LEU 91 N 0.00 7.43 0.00 0.99 4.77 -1.26 -4.68 117.00 124.25 1h6a n LEU 91 Ca 0.00 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.75 1h6a n LEU 91 Cb 0.00 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 1h6a n LEU 91 CO 0.00 1.41 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 1h6a n GLY 92 N 3.89 2.04 0.11 -0.72 0.00 -1.26 -4.83 105.19 104.42 1h6a n GLY 92 Ca 0.60 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1h6a n GLY 92 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1h6a h LYS 93 N 0.00 0.28 -0.38 1.61 3.64 -1.94 -0.87 116.57 118.91 1h6a h LYS 93 Ca 0.00 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1h6a h LYS 93 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1h6a h LYS 93 CO 0.00 0.37 -0.39 -0.92 -2.27 0.00 0.00 179.45 176.24 1h6a h TYR 94 N 0.13 1.10 0.09 1.91 3.20 -1.94 -1.31 116.97 120.15 1h6a h TYR 94 Ca 0.06 -0.33 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 1h6a h TYR 94 Cb 0.21 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1h6a h TYR 94 CO -0.00 1.16 -0.04 0.00 -1.64 0.00 0.00 178.16 177.63 1h6a h ALA 95 N 0.79 -0.12 0.00 1.82 0.00 -1.82 -0.49 119.26 119.44 1h6a h ALA 95 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1h6a h ALA 95 Cb 0.99 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1h6a h ALA 95 CO 0.10 -0.51 -0.30 -0.07 0.00 0.00 0.00 179.25 178.47 1h6a h LEU 96 N -0.24 0.00 0.04 0.00 3.38 -1.19 0.19 115.31 117.49 1h6a h LEU 96 Ca -0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1h6a h LEU 96 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1h6a h LEU 96 CO 0.02 0.29 -2.09 0.59 0.09 0.00 0.00 178.44 177.34 1h6a n ASN 97 N -3.17 1.35 -0.02 -0.43 4.13 -0.50 -4.54 115.26 112.08 1h6a n ASN 97 Ca 0.03 0.16 -0.06 0.00 1.68 0.00 0.00 54.58 56.38 1h6a n ASN 97 Cb 0.65 -0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.67 1h6a n ASN 97 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1h6a n GLN 98 N -3.18 0.17 0.32 3.52 1.13 -0.26 -4.66 117.38 114.43 1h6a n GLN 98 Ca -0.31 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.69 1h6a n GLN 98 Cb 1.06 -0.79 -0.06 0.00 0.11 0.00 0.00 30.24 30.55 1h6a n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1h6a h ILE 99 N -0.31 0.00 -0.18 5.09 1.08 -1.29 -1.20 117.51 120.70 1h6a h ILE 99 Ca -0.11 -0.30 0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1h6a h ILE 99 Cb 0.77 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.45 1h6a h ILE 99 CO -0.07 0.00 -0.34 -0.07 -0.69 0.00 0.00 178.15 176.98 1h6a h LEU 100 N -1.15 -1.07 -2.00 1.44 3.38 -0.90 0.61 115.31 115.63 1h6a h LEU 100 Ca -0.09 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1h6a h LEU 100 Cb 0.66 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1h6a h LEU 100 CO 0.14 -0.36 0.41 -0.65 0.09 0.00 0.00 178.44 178.07 1h6a h PRO 101 N -0.38 0.00 0.00 1.13 0.11 -1.76 -0.50 132.00 130.60 1h6a h PRO 101 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1h6a h PRO 101 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1h6a h PRO 101 CO -0.40 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.80 1h6a n GLY 102 N -1.44 -1.53 0.24 -0.55 0.00 0.21 -3.47 105.19 98.66 1h6a n GLY 102 Ca 0.05 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1h6a n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h6a h PHE 103 N 0.00 0.00 -0.56 1.61 0.04 -0.76 -3.18 116.94 114.09 1h6a h PHE 103 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1h6a h PHE 103 Cb 0.58 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 1h6a h PHE 103 CO 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 178.31 177.75 1h6a h ALA 104 N 2.06 1.02 -0.02 2.45 0.00 -1.75 -2.75 119.26 120.29 1h6a h ALA 104 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h6a h ALA 104 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h6a h ALA 104 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1h6a n GLY 105 N -0.61 -0.50 3.77 0.00 0.00 -1.20 -4.89 105.19 101.76 1h6a n GLY 105 Ca 0.03 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1h6a n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6a n GLN 107 N -1.21 1.49 0.00 0.00 6.02 -1.26 -4.61 117.38 117.81 1h6a n GLN 107 Ca 0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1h6a n GLN 107 Cb 0.51 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1h6a n GLN 107 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h6a n HIS 108 N -1.50 0.00 -4.33 1.08 8.25 -1.19 -0.86 115.22 116.67 1h6a n HIS 108 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 1h6a n HIS 108 Cb 0.28 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.30 1h6a n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1h6a s SER 109 N -0.01 4.12 0.13 0.41 0.01 -1.26 -1.42 113.70 115.68 1h6a s SER 109 Ca 0.00 -0.67 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 1h6a s SER 109 Cb 0.00 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1h6a s SER 109 CO 0.00 0.08 0.23 0.00 0.41 0.00 0.00 173.24 173.97 1h6a s ARG 110 N -2.99 0.99 -0.27 12.44 1.70 0.39 -4.80 118.95 126.42 1h6a s ARG 110 Ca 0.26 -1.08 -0.12 0.00 -0.47 0.00 0.00 55.73 54.32 1h6a s ARG 110 Cb -0.08 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.61 1h6a s ARG 110 CO 0.15 -0.34 0.25 0.42 -1.08 0.00 0.00 175.30 174.70 1h6a s ILE 111 N -3.92 5.27 -0.20 4.99 1.01 -1.26 -0.78 121.20 126.32 1h6a s ILE 111 Ca 0.11 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.13 1h6a s ILE 111 Cb 0.04 -3.59 -0.16 0.00 0.01 0.00 0.00 42.46 38.77 1h6a s ILE 111 CO -0.05 0.24 -0.12 1.21 0.00 0.00 0.00 174.94 176.21 1h6a n GLU 112 N 5.00 0.75 -3.88 2.79 4.07 0.11 -4.85 120.64 124.61 1h6a n GLU 112 Ca -0.12 0.09 -0.09 0.00 -0.06 0.00 0.00 57.16 56.98 1h6a n GLU 112 Cb 0.52 -1.42 -0.07 0.00 -0.06 0.00 0.00 31.44 30.40 1h6a n GLU 112 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1h6a s ALA 113 N -2.41 -0.14 0.11 4.31 0.00 -0.89 -4.60 121.76 118.13 1h6a s ALA 113 Ca -0.23 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.14 1h6a s ALA 113 Cb 0.07 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1h6a s ALA 113 CO 0.54 -0.51 -0.23 -0.51 0.00 0.00 0.00 175.76 175.05 1h6a s LEU 114 N -2.87 2.30 -0.22 0.00 1.43 -0.76 -1.05 118.68 117.51 1h6a s LEU 114 Ca 0.06 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1h6a s LEU 114 Cb 0.05 -1.01 0.07 0.00 0.03 0.00 0.00 46.19 45.33 1h6a s LEU 114 CO -0.10 0.11 0.03 -0.69 0.23 0.00 0.00 176.35 175.93 1h6a s VAL 115 N -1.10 0.75 0.10 -1.59 1.01 0.12 -0.74 120.40 118.95 1h6a s VAL 115 Ca 0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1h6a s VAL 115 Cb -0.10 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1h6a s VAL 115 CO 0.05 -0.27 0.01 -0.55 0.00 0.00 0.00 175.10 174.34 1h6a s SER 116 N 1.74 0.50 0.00 3.32 0.15 -0.25 -0.34 113.70 118.83 1h6a s SER 116 Ca -0.00 -1.11 0.18 0.00 0.70 0.00 0.00 55.95 55.72 1h6a s SER 116 Cb -0.17 0.23 0.16 0.00 -1.71 0.00 0.00 66.02 64.53 1h6a s SER 116 CO -0.11 -0.65 1.09 0.61 1.20 0.00 0.00 173.24 175.39 1h6a n GLY 117 N -0.02 0.50 2.94 9.45 0.00 -1.26 -3.93 105.19 112.87 1h6a n GLY 117 Ca -0.09 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1h6a n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h6a s ASN 118 N -1.49 4.87 0.28 1.61 3.04 -1.26 -4.98 114.94 117.00 1h6a s ASN 118 Ca 0.22 -3.61 -0.03 0.00 0.04 0.00 0.00 52.86 49.48 1h6a s ASN 118 Cb 0.15 -1.68 0.59 0.00 -1.54 0.00 0.00 41.25 38.77 1h6a s ASN 118 CO 0.23 -0.14 1.61 0.00 -3.04 0.00 0.00 177.10 175.76 1h6a h ALA 119 N 5.79 0.98 -0.99 1.71 0.00 -1.99 0.25 119.26 125.01 1h6a h ALA 119 Ca 0.09 0.29 0.11 0.00 0.00 0.00 0.00 54.91 55.39 1h6a h ALA 119 Cb 0.80 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 1h6a h ALA 119 CO 0.73 -0.48 0.62 0.93 0.00 0.00 0.00 179.25 181.05 1h6a h GLU 120 N 0.07 0.99 -0.02 0.00 4.39 -2.00 -0.84 114.58 117.18 1h6a h GLU 120 Ca 0.50 -0.06 -0.25 0.00 0.34 0.00 0.00 59.36 59.89 1h6a h GLU 120 Cb 0.96 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1h6a h GLU 120 CO -0.78 0.66 -0.97 -0.22 -1.16 0.00 0.00 179.01 176.53 1h6a h LYS 121 N 1.02 0.69 -0.11 2.33 3.64 -1.02 -3.17 116.57 119.94 1h6a h LYS 121 Ca 0.48 -0.72 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1h6a h LYS 121 Cb 0.41 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1h6a h LYS 121 CO -0.24 1.30 0.07 0.00 -2.27 0.00 0.00 179.45 178.31 1h6a h ALA 122 N 0.41 0.14 -0.48 5.00 0.00 -0.48 -0.66 119.26 123.19 1h6a h ALA 122 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1h6a h ALA 122 Cb 1.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1h6a h ALA 122 CO 0.19 -0.36 0.32 0.87 0.00 0.00 0.00 179.25 180.28 1h6a h LYS 123 N 0.13 0.50 0.11 0.00 1.57 -1.28 0.53 116.57 118.13 1h6a h LYS 123 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1h6a h LYS 123 Cb 0.01 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1h6a h LYS 123 CO -0.01 0.33 -0.05 0.82 -0.57 0.00 0.00 179.45 179.97 1h6a h ILE 124 N 0.51 1.08 -0.82 1.86 2.04 -1.39 -1.98 117.51 118.81 1h6a h ILE 124 Ca 0.20 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1h6a h ILE 124 Cb 0.15 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1h6a h ILE 124 CO -0.05 0.27 0.40 0.58 0.00 0.00 0.00 178.15 179.35 1h6a h VAL 125 N -0.75 1.25 -0.51 1.67 2.07 -0.91 -0.81 116.25 118.26 1h6a h VAL 125 Ca -0.01 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1h6a h VAL 125 Cb 0.55 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1h6a h VAL 125 CO 0.02 0.30 0.28 0.00 0.02 0.00 0.00 177.57 178.19 1h6a h ALA 126 N 1.27 0.66 -0.09 1.67 0.00 0.03 -1.28 119.26 121.52 1h6a h ALA 126 Ca 0.28 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1h6a h ALA 126 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1h6a h ALA 126 CO -0.04 -0.05 -0.42 0.00 0.00 0.00 0.00 179.25 178.74 1h6a h ALA 127 N 1.26 1.13 0.00 0.00 0.00 -0.92 0.11 119.26 120.84 1h6a h ALA 127 Ca 0.22 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1h6a h ALA 127 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1h6a h ALA 127 CO -0.13 0.58 -0.40 0.93 0.00 0.00 0.00 179.25 180.23 1h6a h GLU 128 N 0.17 0.00 -0.24 0.00 5.08 -0.16 -3.12 114.58 116.31 1h6a h GLU 128 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1h6a h GLU 128 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1h6a h GLU 128 CO 0.06 0.40 0.00 0.66 -1.00 0.00 0.00 179.01 179.13 1h6a n TYR 129 N -3.95 0.78 -2.28 4.33 4.01 -0.58 -4.97 117.16 114.49 1h6a n TYR 129 Ca -0.02 -0.84 -0.19 0.00 -0.16 0.00 0.00 57.90 56.69 1h6a n TYR 129 Cb 0.44 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 1h6a n TYR 129 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h6a n GLY 130 N -0.49 -0.14 3.81 2.72 0.00 -0.79 -4.97 105.19 105.34 1h6a n GLY 130 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1h6a n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6a s VAL 131 N -2.91 4.47 -0.03 1.61 1.01 0.32 -5.00 120.40 119.87 1h6a s VAL 131 Ca 0.00 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1h6a s VAL 131 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1h6a s VAL 131 CO 0.00 0.11 1.56 -0.62 0.00 0.00 0.00 175.10 176.14 1h6a s ASP 132 N -1.75 6.72 0.53 3.32 -1.08 -1.26 -4.58 116.67 118.58 1h6a s ASP 132 Ca 0.48 2.21 0.33 0.00 -0.52 0.00 0.00 52.55 55.04 1h6a s ASP 132 Cb -0.16 -2.55 1.49 0.00 -1.46 0.00 0.00 42.92 40.24 1h6a s ASP 132 CO 0.21 -0.85 1.85 -0.65 0.52 0.00 0.00 175.17 176.25 1h6a h PRO 133 N 8.78 0.02 0.00 4.34 0.11 -1.94 0.51 132.00 143.82 1h6a h PRO 133 Ca -0.38 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1h6a h PRO 133 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1h6a h PRO 133 CO 0.94 0.02 -0.05 0.00 -0.21 0.00 0.00 178.00 178.70 1h6a h ARG 134 N 0.03 0.00 -1.09 1.05 3.08 -2.00 -3.05 114.38 112.40 1h6a h ARG 134 Ca 0.48 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.21 1h6a h ARG 134 Cb 1.89 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.76 1h6a h ARG 134 CO -0.02 0.05 0.41 1.63 -1.07 0.00 0.00 179.97 180.97 1h6a n LYS 135 N -3.18 1.79 -3.95 0.04 4.01 0.18 -4.86 118.16 112.19 1h6a n LYS 135 Ca -0.00 -1.80 -0.35 0.00 -0.51 0.00 0.00 58.31 55.65 1h6a n LYS 135 Cb 0.30 -1.70 -0.10 0.00 -0.51 0.00 0.00 35.03 33.01 1h6a n LYS 135 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1h6a s ILE 136 N -2.12 4.82 0.07 -0.18 1.01 -1.16 -1.82 121.20 121.82 1h6a s ILE 136 Ca 0.34 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 61.06 1h6a s ILE 136 Cb 0.28 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1h6a s ILE 136 CO 0.05 0.44 -0.24 -0.31 0.00 0.00 0.00 174.94 174.88 1h6a s TYR 137 N 0.53 2.09 0.58 3.97 1.51 0.09 -4.99 117.35 121.13 1h6a s TYR 137 Ca 0.04 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.79 1h6a s TYR 137 Cb -0.13 -1.22 0.08 0.00 -0.11 0.00 0.00 41.96 40.59 1h6a s TYR 137 CO 0.01 0.16 0.74 0.16 -1.11 0.00 0.00 175.55 175.50 1h6a s ASP 138 N -1.44 4.99 0.54 2.29 1.47 -1.25 -1.09 116.67 122.18 1h6a s ASP 138 Ca 0.10 -0.94 0.35 0.00 1.18 0.00 0.00 52.55 53.23 1h6a s ASP 138 Cb -0.10 0.38 1.53 0.00 -0.34 0.00 0.00 42.92 44.40 1h6a s ASP 138 CO 0.03 -1.33 2.03 1.88 0.68 0.00 0.00 175.17 178.45 1h6a h TYR 139 N 0.25 0.00 0.05 2.11 0.05 -1.94 -2.76 116.97 114.74 1h6a h TYR 139 Ca -0.30 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.17 1h6a h TYR 139 Cb 1.29 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.00 1h6a h TYR 139 CO 0.54 0.00 -1.71 0.66 -1.05 0.00 0.00 178.16 176.60 1h6a h SER 140 N 0.00 0.18 -0.58 3.88 4.64 -1.95 -3.34 113.55 116.39 1h6a h SER 140 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1h6a h SER 140 Cb 0.38 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1h6a h SER 140 CO 0.00 1.31 0.00 -0.46 -0.87 0.00 0.00 176.83 176.81 1h6a n ASN 141 N -3.25 5.34 -0.28 4.97 6.94 -1.21 -4.56 115.26 123.21 1h6a n ASN 141 Ca -0.20 -2.77 0.06 0.00 -0.02 0.00 0.00 54.58 51.66 1h6a n ASN 141 Cb 1.04 -0.65 0.21 0.00 -2.36 0.00 0.00 39.78 38.02 1h6a n ASN 141 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1h6a h PHE 142 N 3.92 0.71 -0.03 -2.53 3.57 -1.61 -2.47 116.94 118.50 1h6a h PHE 142 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1h6a h PHE 142 Cb 1.80 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 1h6a h PHE 142 CO 0.98 0.17 0.05 -0.44 -2.23 0.00 0.00 178.31 176.83 1h6a h ASP 143 N 0.59 0.00 0.07 0.41 3.32 -1.89 -2.81 116.42 116.11 1h6a h ASP 143 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1h6a h ASP 143 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1h6a h ASP 143 CO -0.36 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.45 1h6a n LYS 144 N -3.55 0.28 0.30 3.56 5.02 -0.93 -2.22 118.16 120.62 1h6a n LYS 144 Ca -0.02 0.06 0.20 0.00 -2.02 0.00 0.00 58.31 56.53 1h6a n LYS 144 Cb 0.13 -1.50 0.94 0.00 -0.02 0.00 0.00 35.03 34.58 1h6a n LYS 144 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1h6a h ILE 145 N 0.00 0.00 -0.01 -0.18 3.07 -1.72 -1.06 117.51 117.60 1h6a h ILE 145 Ca 0.00 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1h6a h ILE 145 Cb 0.03 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 37.83 1h6a h ILE 145 CO 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 178.15 177.18 1h6a h ALA 146 N 2.00 1.14 0.00 0.16 0.00 -1.57 0.11 119.26 121.11 1h6a h ALA 146 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h6a h ALA 146 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h6a h ALA 146 CO 0.00 -0.08 -0.23 0.87 0.00 0.00 0.00 179.25 179.80 1h6a h LYS 147 N 0.00 0.00 -4.24 0.00 1.57 -1.45 -3.44 116.57 109.01 1h6a h LYS 147 Ca 0.00 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.04 1h6a h LYS 147 Cb 0.16 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.24 1h6a h LYS 147 CO -0.00 0.00 -0.16 0.34 -0.57 0.00 0.00 179.45 179.06 1h6a s ASP 148 N -4.84 6.19 0.50 0.86 -1.08 0.39 -4.93 116.67 113.76 1h6a s ASP 148 Ca 0.08 -1.66 0.21 0.00 -0.52 0.00 0.00 52.55 50.66 1h6a s ASP 148 Cb 0.11 -2.23 1.28 0.00 -1.46 0.00 0.00 42.92 40.63 1h6a s ASP 148 CO 0.66 -0.89 2.02 -0.65 0.52 0.00 0.00 175.17 176.82 1h6a h PRO 149 N 8.94 0.10 0.00 4.34 0.11 -1.85 -0.40 132.00 143.24 1h6a h PRO 149 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1h6a h PRO 149 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h6a h PRO 149 CO 1.04 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.52 1h6a n LYS 150 N -4.43 0.47 -3.52 1.05 5.02 -1.26 -4.47 118.16 111.02 1h6a n LYS 150 Ca 0.08 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 1h6a n LYS 150 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 1h6a n LYS 150 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6a s ILE 151 N -2.28 4.80 -0.09 -0.18 1.01 -0.16 -4.38 121.20 119.91 1h6a s ILE 151 Ca 0.25 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1h6a s ILE 151 Cb 0.14 -3.77 -0.24 0.00 0.01 0.00 0.00 42.46 38.60 1h6a s ILE 151 CO 0.27 -0.38 0.46 0.47 0.00 0.00 0.00 174.94 175.76 1h6a n ASP 152 N 5.06 1.30 -3.98 3.58 8.00 -0.55 -4.93 116.55 125.03 1h6a n ASP 152 Ca -0.11 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.57 1h6a n ASP 152 Cb 0.45 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1h6a n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h6a s ALA 153 N -2.57 -0.14 0.20 2.24 0.00 -0.91 -1.08 121.76 119.50 1h6a s ALA 153 Ca -0.13 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.07 1h6a s ALA 153 Cb 0.07 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.17 1h6a s ALA 153 CO 0.79 -0.78 -0.22 0.14 0.00 0.00 0.00 175.76 175.69 1h6a s VAL 154 N -4.00 2.43 -0.27 0.00 -7.23 -0.43 -0.73 120.40 110.18 1h6a s VAL 154 Ca 0.21 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1h6a s VAL 154 Cb 0.01 -2.18 0.07 0.00 0.56 0.00 0.00 36.38 34.84 1h6a s VAL 154 CO 0.06 -0.15 -0.02 -0.47 -0.31 0.00 0.00 175.10 174.21 1h6a s TYR 155 N -1.76 2.61 -0.37 2.82 6.14 0.39 -0.62 117.35 126.56 1h6a s TYR 155 Ca 0.22 -2.02 -0.25 0.00 0.64 0.00 0.00 57.07 55.66 1h6a s TYR 155 Cb -0.08 -1.86 0.01 0.00 0.42 0.00 0.00 41.96 40.45 1h6a s TYR 155 CO 0.11 -0.83 0.87 0.42 0.64 0.00 0.00 175.55 176.76 1h6a s ILE 156 N 1.32 4.64 -0.34 3.14 1.01 0.31 -0.65 121.20 130.62 1h6a s ILE 156 Ca -0.01 1.07 0.10 0.00 0.00 0.00 0.00 60.65 61.81 1h6a s ILE 156 Cb -0.19 -4.29 0.45 0.00 0.01 0.00 0.00 42.46 38.44 1h6a s ILE 156 CO -0.09 -0.51 1.12 -0.38 0.00 0.00 0.00 174.94 175.08 1h6a n ILE 157 N 5.92 2.11 -2.89 2.92 5.41 0.00 -2.28 119.36 130.55 1h6a n ILE 157 Ca 0.06 -4.15 -0.19 0.00 1.00 0.00 0.00 62.75 59.47 1h6a n ILE 157 Cb 0.48 -0.62 0.03 0.00 -0.71 0.00 0.00 39.64 38.82 1h6a n ILE 157 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1h6a s LEU 158 N -3.55 3.41 0.63 1.39 1.43 -1.24 -4.67 118.68 116.09 1h6a s LEU 158 Ca 0.44 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 1h6a s LEU 158 Cb 0.40 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1h6a s LEU 158 CO -0.05 -1.05 1.03 -2.65 0.23 0.00 0.00 176.35 173.86 1h6a n PRO 159 N -2.12 0.87 -0.25 1.29 -0.02 -1.26 -4.78 135.00 128.72 1h6a n PRO 159 Ca 0.10 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1h6a n PRO 159 Cb 0.60 -2.26 0.16 0.00 -0.02 0.00 0.00 33.50 31.98 1h6a n PRO 159 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1h6a h ASN 160 N 0.36 -0.26 0.23 2.55 2.35 -1.87 -1.15 115.58 117.79 1h6a h ASN 160 Ca -0.49 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1h6a h ASN 160 Cb 1.36 0.31 0.00 0.00 0.05 0.00 0.00 38.32 40.03 1h6a h ASN 160 CO 0.51 -0.15 0.00 -1.54 -1.65 0.00 0.00 177.43 174.60 1h6a n SER 161 N -5.30 0.59 -0.53 5.81 3.41 -0.33 -2.22 113.62 115.05 1h6a n SER 161 Ca 0.13 0.73 0.10 0.00 -0.26 0.00 0.00 58.87 59.57 1h6a n SER 161 Cb 0.47 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1h6a n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h6a n LEU 162 N -2.24 2.06 0.27 1.04 4.77 -0.44 -4.63 117.00 117.83 1h6a n LEU 162 Ca -0.00 -0.81 -0.16 0.00 -0.03 0.00 0.00 56.01 55.01 1h6a n LEU 162 Cb 0.10 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1h6a n LEU 162 CO 0.13 0.38 0.62 0.45 -1.33 0.00 0.00 177.39 177.64 1h6a h HIS 163 N 2.58 -0.97 -0.31 -1.77 3.86 -1.44 -3.11 115.15 113.98 1h6a h HIS 163 Ca 0.00 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1h6a h HIS 163 Cb 0.72 0.37 -0.08 0.00 1.06 0.00 0.00 27.41 29.47 1h6a h HIS 163 CO 0.00 -0.53 -0.41 0.00 0.86 0.00 0.00 177.93 177.85 1h6a h ALA 164 N -0.41 -0.45 -0.51 2.45 0.00 -1.80 -0.63 119.26 117.92 1h6a h ALA 164 Ca -0.04 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1h6a h ALA 164 Cb 0.70 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 1h6a h ALA 164 CO -0.01 -0.86 -0.32 1.49 0.00 0.00 0.00 179.25 179.54 1h6a h GLU 165 N -0.37 -0.19 0.00 0.00 4.81 -1.85 -0.18 114.58 116.80 1h6a h GLU 165 Ca 0.12 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1h6a h GLU 165 Cb 0.59 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1h6a h GLU 165 CO -0.51 -0.13 -0.57 0.74 -0.73 0.00 0.00 179.01 177.82 1h6a h PHE 166 N -0.19 0.00 0.06 0.92 -1.00 -1.43 -0.28 116.94 115.01 1h6a h PHE 166 Ca 0.21 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.98 1h6a h PHE 166 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 1h6a h PHE 166 CO -0.59 0.57 -0.03 0.00 -1.61 0.00 0.00 178.31 176.65 1h6a h ALA 167 N 1.43 -0.08 -0.09 2.45 0.00 -0.43 0.17 119.26 122.71 1h6a h ALA 167 Ca -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1h6a h ALA 167 Cb 1.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1h6a h ALA 167 CO 0.07 -0.44 0.03 0.82 0.00 0.00 0.00 179.25 179.74 1h6a h ILE 168 N -0.30 0.98 -0.84 0.00 2.04 -0.97 -0.12 117.51 118.31 1h6a h ILE 168 Ca -0.01 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1h6a h ILE 168 Cb 0.26 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1h6a h ILE 168 CO 0.01 0.01 0.55 0.03 0.00 0.00 0.00 178.15 178.76 1h6a h ARG 169 N 0.08 1.04 -0.56 2.37 3.08 -0.96 -1.00 114.38 118.41 1h6a h ARG 169 Ca 0.04 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1h6a h ARG 169 Cb 0.02 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1h6a h ARG 169 CO -0.04 0.69 0.02 0.00 -1.07 0.00 0.00 179.97 179.57 1h6a h ALA 170 N 1.50 0.96 -0.53 0.04 0.00 -0.00 -0.57 119.26 120.66 1h6a h ALA 170 Ca 0.32 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1h6a h ALA 170 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1h6a h ALA 170 CO -0.09 0.63 -0.05 0.74 0.00 0.00 0.00 179.25 180.49 1h6a h PHE 171 N 0.89 1.07 0.00 0.00 0.04 -0.14 -1.33 116.94 117.47 1h6a h PHE 171 Ca 0.17 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 1h6a h PHE 171 Cb 0.50 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1h6a h PHE 171 CO 0.03 0.99 -0.26 0.87 -0.60 0.00 0.00 178.31 179.34 1h6a h LYS 172 N 0.84 0.00 0.00 1.51 1.57 -0.95 0.19 116.57 119.73 1h6a h LYS 172 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1h6a h LYS 172 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1h6a h LYS 172 CO 0.04 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.18 1h6a n ALA 173 N -2.42 2.50 -2.94 3.86 0.00 -0.24 -4.88 120.51 116.38 1h6a n ALA 173 Ca -0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 1h6a n ALA 173 Cb 0.33 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1h6a n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6a n GLY 174 N 0.64 0.10 3.35 0.00 0.00 0.67 -3.94 105.19 106.02 1h6a n GLY 174 Ca 0.14 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1h6a n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h6a s LYS 175 N -5.52 1.34 0.65 1.61 -0.14 -0.71 -5.02 119.74 111.94 1h6a s LYS 175 Ca 0.26 -1.49 -0.13 0.00 -1.36 0.00 0.00 55.97 53.26 1h6a s LYS 175 Cb -0.12 -1.36 -0.01 0.00 -1.68 0.00 0.00 37.83 34.66 1h6a s LYS 175 CO 0.33 0.27 1.06 -1.01 -0.76 0.00 0.00 175.35 175.23 1h6a s HIS 176 N -2.27 3.08 -0.10 3.18 3.76 -0.24 -4.22 115.29 118.47 1h6a s HIS 176 Ca 0.19 1.46 -0.01 0.00 -0.15 0.00 0.00 55.06 56.55 1h6a s HIS 176 Cb -0.05 -2.93 0.03 0.00 1.11 0.00 0.00 32.58 30.74 1h6a s HIS 176 CO 0.08 -1.15 -0.06 0.08 -0.85 0.00 0.00 174.74 172.83 1h6a s VAL 177 N -2.79 0.90 -0.27 -0.90 1.01 0.14 -1.31 120.40 117.19 1h6a s VAL 177 Ca 0.60 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 1h6a s VAL 177 Cb -0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 1h6a s VAL 177 CO 0.47 0.35 0.18 -0.32 0.00 0.00 0.00 175.10 175.77 1h6a s MET 178 N 1.75 3.98 -0.05 2.72 0.00 0.21 -0.55 119.30 127.36 1h6a s MET 178 Ca 0.05 -0.31 0.03 0.00 0.00 0.00 0.00 55.69 55.46 1h6a s MET 178 Cb -0.13 -3.62 0.00 0.00 0.00 0.00 0.00 34.83 31.09 1h6a s MET 178 CO -0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 175.02 174.71 1h6a s GLU 180 N 0.32 0.99 0.13 0.00 0.41 -0.97 0.45 118.70 120.03 1h6a s GLU 180 Ca -0.08 0.86 -0.01 0.00 -0.41 0.00 0.00 54.97 55.34 1h6a s GLU 180 Cb -0.12 -1.77 -0.04 0.00 -1.78 0.00 0.00 34.13 30.41 1h6a s GLU 180 CO 0.02 -2.44 0.31 -1.59 -0.49 0.00 0.00 175.26 171.08 1h6a s LYS 181 N -4.87 3.51 0.59 1.61 0.00 -1.26 -3.84 119.74 115.48 1h6a s LYS 181 Ca 0.64 -0.35 -0.19 0.00 0.00 0.00 0.00 55.97 56.07 1h6a s LYS 181 Cb -0.19 -2.92 -0.03 0.00 0.00 0.00 0.00 37.83 34.68 1h6a s LYS 181 CO 0.58 0.50 1.25 -2.14 0.00 0.00 0.00 175.35 175.54 1h6a s PRO 182 N -2.88 2.93 0.21 1.78 0.02 -1.26 -4.99 135.00 130.81 1h6a s PRO 182 Ca 0.37 1.95 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 1h6a s PRO 182 Cb -0.12 -1.98 0.30 0.00 0.02 0.00 0.00 34.50 32.72 1h6a s PRO 182 CO 0.27 -1.27 1.71 1.98 -0.33 0.00 0.00 177.00 179.36 1h6a h MET 183 N 0.95 0.25 0.00 5.54 1.85 -1.83 -3.46 114.93 118.23 1h6a h MET 183 Ca -0.51 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 58.60 1h6a h MET 183 Cb 1.31 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.28 1h6a h MET 183 CO 0.55 0.17 0.25 0.00 -0.40 0.00 0.00 176.91 177.48 1h6a n ALA 184 N -2.60 -1.35 1.03 0.39 0.00 -1.26 -4.48 120.51 112.24 1h6a n ALA 184 Ca 0.09 -0.74 0.12 0.00 0.00 0.00 0.00 53.44 52.91 1h6a n ALA 184 Cb 0.32 0.53 0.10 0.00 0.00 0.00 0.00 19.45 20.41 1h6a n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6a n THR 185 N -0.38 0.00 -3.98 0.00 -2.24 -1.26 -4.92 114.28 101.49 1h6a n THR 185 Ca -0.04 -0.43 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 1h6a n THR 185 Cb 0.37 1.37 -0.11 0.00 -2.10 0.00 0.00 70.33 69.86 1h6a n THR 185 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h6a s SER 186 N -2.12 0.28 0.08 3.42 1.04 -1.26 -4.95 113.70 110.19 1h6a s SER 186 Ca 0.26 -0.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1h6a s SER 186 Cb 0.20 0.08 -0.17 0.00 0.10 0.00 0.00 66.02 66.22 1h6a s SER 186 CO 0.37 -0.24 1.66 0.58 0.98 0.00 0.00 173.24 176.58 1h6a h VAL 187 N 4.71 0.52 -0.87 5.02 2.07 -1.91 -2.67 116.25 123.12 1h6a h VAL 187 Ca -0.31 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.44 1h6a h VAL 187 Cb 1.21 0.52 -0.14 0.00 -1.52 0.00 0.00 31.29 31.36 1h6a h VAL 187 CO 0.42 0.00 0.19 0.00 0.02 0.00 0.00 177.57 178.20 1h6a h ALA 188 N -0.09 1.20 -0.36 1.67 0.00 -2.00 0.42 119.26 120.11 1h6a h ALA 188 Ca -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1h6a h ALA 188 Cb 0.49 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1h6a h ALA 188 CO 0.09 -0.47 0.14 -0.44 0.00 0.00 0.00 179.25 178.57 1h6a h ASP 189 N 0.18 0.45 -0.83 0.00 3.32 -1.89 -1.37 116.42 116.28 1h6a h ASP 189 Ca 0.54 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.51 1h6a h ASP 189 Cb 1.07 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 1h6a h ASP 189 CO -0.68 0.42 0.37 0.00 -1.72 0.00 0.00 179.24 177.63 1h6a h GLN 191 N 1.19 1.06 -0.08 0.00 5.75 -0.88 -1.30 115.11 120.86 1h6a h GLN 191 Ca 0.28 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1h6a h GLN 191 Cb 0.16 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1h6a h GLN 191 CO -0.03 1.03 -0.16 0.00 -2.65 0.00 0.00 178.83 177.02 1h6a h ARG 192 N 0.97 0.13 -0.16 1.69 3.08 -0.95 0.70 114.38 119.82 1h6a h ARG 192 Ca 0.18 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1h6a h ARG 192 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1h6a h ARG 192 CO 0.03 0.29 -0.42 0.52 -1.07 0.00 0.00 179.97 179.31 1h6a h MET 193 N 0.12 0.58 -0.23 0.04 2.86 -1.00 -0.42 114.93 116.88 1h6a h MET 193 Ca 0.02 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 1h6a h MET 193 Cb 0.36 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1h6a h MET 193 CO 0.02 1.02 0.07 0.82 1.06 0.00 0.00 176.91 179.90 1h6a h ILE 194 N 0.23 1.20 -0.80 -1.22 2.04 -0.46 0.92 117.51 119.42 1h6a h ILE 194 Ca -0.01 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1h6a h ILE 194 Cb 1.03 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1h6a h ILE 194 CO 0.09 0.20 0.48 0.44 0.00 0.00 0.00 178.15 179.36 1h6a h ASP 195 N 0.21 0.96 0.39 1.72 3.32 0.39 0.16 116.42 123.57 1h6a h ASP 195 Ca 0.08 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1h6a h ASP 195 Cb 0.24 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1h6a h ASP 195 CO -0.00 0.75 -0.44 0.00 -1.72 0.00 0.00 179.24 177.83 1h6a h ALA 196 N 1.26 1.23 -0.40 3.45 0.00 -0.86 -1.43 119.26 122.50 1h6a h ALA 196 Ca 0.29 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1h6a h ALA 196 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1h6a h ALA 196 CO -0.05 0.56 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1h6a h ALA 197 N 1.51 0.55 0.00 0.00 0.00 0.41 -2.64 119.26 119.10 1h6a h ALA 197 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1h6a h ALA 197 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1h6a h ALA 197 CO 0.06 0.42 -0.40 0.87 0.00 0.00 0.00 179.25 180.21 1h6a h LYS 198 N 0.58 0.00 -0.03 0.00 1.57 -0.67 -2.44 116.57 115.58 1h6a h LYS 198 Ca 0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1h6a h LYS 198 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1h6a h LYS 198 CO 0.04 0.40 -0.73 0.00 -0.57 0.00 0.00 179.45 178.59 1h6a h ALA 199 N 1.60 0.72 -0.01 3.86 0.00 -1.04 -3.10 119.26 121.29 1h6a h ALA 199 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1h6a h ALA 199 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1h6a h ALA 199 CO 0.05 0.83 -0.34 0.00 0.00 0.00 0.00 179.25 179.78 1h6a n ALA 200 N -2.46 3.27 -3.72 0.00 0.00 -1.01 -4.94 120.51 111.64 1h6a n ALA 200 Ca -0.03 -0.45 -0.24 0.00 0.00 0.00 0.00 53.44 52.72 1h6a n ALA 200 Cb 0.70 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 19.14 1h6a n ALA 200 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h6a n ASN 201 N -0.65 -3.57 -4.46 0.00 5.15 -0.95 -4.99 115.26 105.79 1h6a n ASN 201 Ca 0.11 -0.73 -0.23 0.00 -0.60 0.00 0.00 54.58 53.14 1h6a n ASN 201 Cb 0.37 -4.32 -0.10 0.00 -0.53 0.00 0.00 39.78 35.19 1h6a n ASN 201 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h6a s LYS 202 N -6.19 1.62 0.17 1.20 -0.14 -1.04 -5.07 119.74 110.29 1h6a s LYS 202 Ca 0.35 -1.82 -0.13 0.00 -1.36 0.00 0.00 55.97 53.01 1h6a s LYS 202 Cb -0.17 -1.35 -0.07 0.00 -1.68 0.00 0.00 37.83 34.56 1h6a s LYS 202 CO 0.79 0.10 0.55 0.15 -0.76 0.00 0.00 175.35 176.17 1h6a s LYS 203 N -3.67 3.93 -0.18 1.68 1.02 -1.26 -4.62 119.74 116.63 1h6a s LYS 203 Ca 0.30 0.43 0.01 0.00 0.02 0.00 0.00 55.97 56.72 1h6a s LYS 203 Cb 0.02 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1h6a s LYS 203 CO 0.13 0.44 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.69 1h6a s LEU 204 N -2.19 2.11 -0.04 3.17 2.96 -1.26 -0.68 118.68 122.75 1h6a s LEU 204 Ca 0.40 -0.72 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1h6a s LEU 204 Cb -0.14 -1.30 -0.00 0.00 0.50 0.00 0.00 46.19 45.25 1h6a s LEU 204 CO 0.20 -0.08 -0.17 -0.32 -1.32 0.00 0.00 176.35 174.66 1h6a s MET 205 N 1.38 1.74 0.06 1.98 -2.45 0.28 -2.84 119.30 119.45 1h6a s MET 205 Ca 0.02 -0.59 -0.11 0.00 -1.25 0.00 0.00 55.69 53.75 1h6a s MET 205 Cb -0.14 -1.52 -0.06 0.00 1.25 0.00 0.00 34.83 34.36 1h6a s MET 205 CO -0.10 0.24 0.40 0.42 1.05 0.00 0.00 175.02 177.03 1h6a s ILE 206 N 0.05 5.08 -1.16 10.11 -1.09 0.16 0.16 121.20 134.50 1h6a s ILE 206 Ca -0.04 0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 58.76 1h6a s ILE 206 Cb -0.11 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1h6a s ILE 206 CO 0.02 0.38 1.95 0.61 -1.23 0.00 0.00 174.94 176.67 1h6a n GLY 207 N 1.18 2.58 3.14 6.18 0.00 0.17 -4.83 105.19 113.62 1h6a n GLY 207 Ca -0.10 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1h6a n GLY 207 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h6a n TYR 208 N 9.19 3.68 -0.32 1.61 4.01 -1.26 -4.42 117.16 129.64 1h6a n TYR 208 Ca 0.49 -3.24 0.32 0.00 -0.16 0.00 0.00 57.90 55.31 1h6a n TYR 208 Cb 0.43 -1.44 0.70 0.00 -0.31 0.00 0.00 39.34 38.72 1h6a n TYR 208 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1h6a h ARG 209 N 5.96 0.08 0.00 -0.72 0.11 -1.90 0.38 114.38 118.29 1h6a h ARG 209 Ca 0.19 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1h6a h ARG 209 Cb 0.73 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.79 1h6a h ARG 209 CO 1.17 0.05 0.00 0.00 0.10 0.00 0.00 179.97 181.30 1h6a n HIS 211 N -2.16 0.06 -2.04 0.00 8.25 0.13 -3.48 115.22 115.98 1h6a n HIS 211 Ca 0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1h6a n HIS 211 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1h6a n HIS 211 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1h6a n TYR 212 N -0.47 0.00 -3.44 4.41 4.01 -0.25 -4.98 117.16 116.45 1h6a n TYR 212 Ca 0.15 -0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.46 1h6a n TYR 212 Cb 0.15 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1h6a n TYR 212 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h6a s ASP 213 N -1.03 6.18 0.27 7.72 2.15 -1.15 -3.74 116.67 127.07 1h6a s ASP 213 Ca 0.03 0.06 -0.09 0.00 0.43 0.00 0.00 52.55 52.98 1h6a s ASP 213 Cb 0.03 -2.19 0.42 0.00 -0.30 0.00 0.00 42.92 40.89 1h6a s ASP 213 CO -0.01 -0.20 1.57 -0.65 -0.17 0.00 0.00 175.17 175.70 1h6a h PRO 214 N 8.30 -0.00 -0.56 4.34 0.11 -1.92 -1.19 132.00 141.08 1h6a h PRO 214 Ca -0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.70 1h6a h PRO 214 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1h6a h PRO 214 CO 0.64 -0.00 -0.02 0.52 -0.21 0.00 0.00 178.00 178.92 1h6a h MET 215 N -0.00 0.99 -0.29 1.05 2.86 -1.94 -0.89 114.93 116.71 1h6a h MET 215 Ca 0.45 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1h6a h MET 215 Cb 0.69 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1h6a h MET 215 CO -0.99 0.99 0.09 -0.91 1.06 0.00 0.00 176.91 177.15 1h6a h ASN 216 N 0.90 0.42 0.14 1.22 2.35 -1.55 0.97 115.58 120.04 1h6a h ASN 216 Ca 0.16 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1h6a h ASN 216 Cb 0.56 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1h6a h ASN 216 CO 0.03 0.51 -0.14 0.03 -1.65 0.00 0.00 177.43 176.22 1h6a h ARG 217 N 0.30 0.00 -0.11 0.81 2.47 -1.17 -0.60 114.38 116.08 1h6a h ARG 217 Ca 0.09 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.60 1h6a h ARG 217 Cb 0.24 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1h6a h ARG 217 CO -0.00 0.14 -0.78 0.00 0.56 0.00 0.00 179.97 179.88 1h6a h ALA 218 N 1.86 0.40 -0.49 0.04 0.00 -0.69 -1.02 119.26 119.37 1h6a h ALA 218 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1h6a h ALA 218 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1h6a h ALA 218 CO 0.02 0.72 -0.07 0.00 0.00 0.00 0.00 179.25 179.91 1h6a h ALA 219 N 0.69 0.95 -0.48 0.00 0.00 0.12 -1.61 119.26 118.92 1h6a h ALA 219 Ca -0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1h6a h ALA 219 Cb 1.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1h6a h ALA 219 CO 0.15 0.62 0.01 0.28 0.00 0.00 0.00 179.25 180.31 1h6a h VAL 220 N 0.79 1.26 -0.01 0.00 2.07 -1.03 -2.66 116.25 116.68 1h6a h VAL 220 Ca 0.14 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1h6a h VAL 220 Cb 0.58 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1h6a h VAL 220 CO 0.04 0.37 0.00 0.50 0.02 0.00 0.00 177.57 178.50 1h6a h LYS 221 N 0.71 0.01 -0.06 1.57 3.64 -0.87 -0.30 116.57 121.26 1h6a h LYS 221 Ca 0.14 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1h6a h LYS 221 Cb 0.50 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1h6a h LYS 221 CO 0.02 0.04 -0.19 1.37 -2.27 0.00 0.00 179.45 178.43 1h6a h LEU 222 N -0.03 0.10 -0.03 5.20 8.10 -1.31 -2.17 115.31 125.17 1h6a h LEU 222 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 1h6a h LEU 222 Cb 0.04 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.23 1h6a h LEU 222 CO -0.00 0.30 -0.03 0.40 -4.11 0.00 0.00 178.44 174.99 1h6a h ILE 223 N 0.10 1.37 0.00 0.15 2.04 -1.09 -2.56 117.51 117.53 1h6a h ILE 223 Ca 0.02 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1h6a h ILE 223 Cb 0.40 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1h6a h ILE 223 CO 0.03 0.31 0.00 0.54 0.00 0.00 0.00 178.15 179.03 1h6a n ARG 224 N -4.79 0.12 -0.28 2.37 5.12 -0.16 -0.35 116.66 118.69 1h6a n ARG 224 Ca -0.08 0.52 0.09 0.00 -1.93 0.00 0.00 57.85 56.46 1h6a n ARG 224 Cb 0.27 -1.82 0.25 0.00 -1.16 0.00 0.00 32.46 30.01 1h6a n ARG 224 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1h6a n GLU 225 N -2.06 2.31 -3.64 5.56 1.02 -0.84 -4.95 120.64 118.04 1h6a n GLU 225 Ca 0.00 -2.03 -0.21 0.00 -0.02 0.00 0.00 57.16 54.90 1h6a n GLU 225 Cb 0.09 -1.44 0.05 0.00 -0.02 0.00 0.00 31.44 30.12 1h6a n GLU 225 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h6a n ASN 226 N 1.15 -2.29 -0.08 1.62 4.05 0.53 -4.89 115.26 115.36 1h6a n ASN 226 Ca 0.19 -0.73 0.13 0.00 0.45 0.00 0.00 54.58 54.61 1h6a n ASN 226 Cb 0.48 -4.44 0.34 0.00 1.23 0.00 0.00 39.78 37.39 1h6a n ASN 226 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h6a n GLN 227 N -4.34 0.29 -0.00 1.20 6.02 -0.98 -3.63 117.38 115.93 1h6a n GLN 227 Ca -0.23 -0.16 0.06 0.00 -0.01 0.00 0.00 57.00 56.66 1h6a n GLN 227 Cb 0.65 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.33 1h6a n GLN 227 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1h6a n LEU 228 N -1.21 0.26 0.00 1.08 4.77 -1.26 -4.18 117.00 116.45 1h6a n LEU 228 Ca 0.08 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1h6a n LEU 228 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1h6a n LEU 228 CO 0.31 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1h6a n GLY 229 N 1.57 -0.76 3.68 -0.72 0.00 -1.24 -0.12 105.19 107.60 1h6a n GLY 229 Ca -0.00 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1h6a n GLY 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6a s LYS 230 N 0.00 4.29 0.15 1.61 2.20 -1.26 -4.69 119.74 122.04 1h6a s LYS 230 Ca 0.00 1.85 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 1h6a s LYS 230 Cb 0.00 -3.61 -0.07 0.00 -1.51 0.00 0.00 37.83 32.64 1h6a s LYS 230 CO 0.00 -0.56 1.07 -0.51 -0.36 0.00 0.00 175.35 174.99 1h6a s LEU 231 N 2.55 4.48 0.00 5.43 1.43 -1.26 -2.14 118.68 129.17 1h6a s LEU 231 Ca 0.61 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1h6a s LEU 231 Cb -0.28 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.34 1h6a s LEU 231 CO 0.24 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1h6a n GLY 232 N 2.19 0.00 2.85 -3.19 0.00 -0.09 -4.36 105.19 102.59 1h6a n GLY 232 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1h6a n GLY 232 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1h6a s MET 233 N -1.57 0.51 -0.09 1.61 -2.45 -1.15 -0.59 119.30 115.57 1h6a s MET 233 Ca 0.00 -0.01 0.02 0.00 -1.25 0.00 0.00 55.69 54.46 1h6a s MET 233 Cb 0.00 -0.61 0.01 0.00 1.25 0.00 0.00 34.83 35.48 1h6a s MET 233 CO 0.00 -0.10 -0.16 0.08 1.05 0.00 0.00 175.02 175.89 1h6a s VAL 234 N 0.92 1.44 -0.03 10.11 1.01 -0.68 0.02 120.40 133.20 1h6a s VAL 234 Ca -0.10 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1h6a s VAL 234 Cb -0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1h6a s VAL 234 CO -0.01 0.42 -0.20 -0.89 0.00 0.00 0.00 175.10 174.43 1h6a s THR 235 N 0.71 2.58 -0.01 3.92 2.01 -0.15 -1.17 115.64 123.54 1h6a s THR 235 Ca -0.13 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 1h6a s THR 235 Cb -0.16 -1.97 -0.00 0.00 0.01 0.00 0.00 72.50 70.38 1h6a s THR 235 CO 0.03 0.57 0.06 0.42 -0.69 0.00 0.00 174.62 175.01 1h6a s THR 236 N -0.69 0.05 -0.09 -0.82 -4.23 -1.02 -1.28 115.64 107.57 1h6a s THR 236 Ca 0.11 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.13 1h6a s THR 236 Cb -0.10 -0.23 0.03 0.00 1.34 0.00 0.00 72.50 73.53 1h6a s THR 236 CO 0.00 -0.23 0.22 -1.81 -0.54 0.00 0.00 174.62 172.26 1h6a s ASP 237 N -0.72 -0.23 -0.20 3.99 1.01 -0.71 -1.26 116.67 118.55 1h6a s ASP 237 Ca -0.08 0.45 -0.04 0.00 0.71 0.00 0.00 52.55 53.59 1h6a s ASP 237 Cb -0.05 0.43 0.09 0.00 1.01 0.00 0.00 42.92 44.40 1h6a s ASP 237 CO 0.00 -0.10 0.23 0.20 0.21 0.00 0.00 175.17 175.71 1h6a s ASN 238 N 0.42 1.33 0.01 0.27 0.01 -0.79 -1.79 114.94 114.40 1h6a s ASN 238 Ca -0.02 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 51.90 1h6a s ASN 238 Cb -0.04 0.40 -0.01 0.00 0.41 0.00 0.00 41.25 42.01 1h6a s ASN 238 CO -0.02 -0.32 0.02 -0.44 -1.51 0.00 0.00 177.10 174.83 1h6a s SER 239 N 2.33 0.15 -0.28 -1.22 0.01 0.23 -1.16 113.70 113.76 1h6a s SER 239 Ca 0.07 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 1h6a s SER 239 Cb -0.16 0.12 0.11 0.00 0.21 0.00 0.00 66.02 66.31 1h6a s SER 239 CO -0.12 -0.28 0.86 -0.62 0.41 0.00 0.00 173.24 173.49 1h6a s ASP 240 N -1.25 -0.68 -0.10 2.44 2.15 -0.72 0.00 116.67 118.51 1h6a s ASP 240 Ca -0.14 1.12 -0.29 0.00 0.43 0.00 0.00 52.55 53.67 1h6a s ASP 240 Cb -0.08 1.26 -0.06 0.00 -0.30 0.00 0.00 42.92 43.73 1h6a s ASP 240 CO -0.00 -0.18 1.94 -0.69 -0.17 0.00 0.00 175.17 176.07 1h6a s VAL 241 N 1.26 3.21 -0.07 1.11 1.01 -0.40 -4.21 120.40 122.31 1h6a s VAL 241 Ca -0.07 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1h6a s VAL 241 Cb -0.04 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1h6a s VAL 241 CO -0.15 -0.07 1.43 -0.32 0.00 0.00 0.00 175.10 175.99 1h6a s MET 242 N 5.02 4.24 -0.37 2.72 1.75 0.90 -4.99 119.30 128.58 1h6a s MET 242 Ca 0.87 1.93 -0.01 0.00 -1.25 0.00 0.00 55.69 57.23 1h6a s MET 242 Cb -0.35 -3.76 0.09 0.00 2.84 0.00 0.00 34.83 33.65 1h6a s MET 242 CO 0.36 -0.70 0.12 0.34 -0.65 0.00 0.00 175.02 174.49 1h6a s ASP 243 N 2.35 5.05 0.00 1.11 2.15 -1.26 -4.98 116.67 121.08 1h6a s ASP 243 Ca 0.64 -1.87 0.06 0.00 0.43 0.00 0.00 52.55 51.80 1h6a s ASP 243 Cb -0.29 -1.75 0.26 0.00 -0.30 0.00 0.00 42.92 40.84 1h6a s ASP 243 CO 0.23 -0.44 1.14 0.00 -0.17 0.00 0.00 175.17 175.94 1h6a n GLN 244 N 4.52 0.02 0.11 4.34 0.00 -1.26 -1.76 117.38 123.35 1h6a n GLN 244 Ca -0.04 0.36 0.13 0.00 0.00 0.00 0.00 57.00 57.45 1h6a n GLN 244 Cb 0.42 -1.50 0.33 0.00 0.00 0.00 0.00 30.24 29.49 1h6a n GLN 244 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1h6a h ASN 245 N 0.00 0.00 -3.26 2.61 2.35 -1.97 -3.42 115.58 111.89 1h6a h ASN 245 Ca 0.00 -0.03 -0.54 0.00 -0.55 0.00 0.00 56.30 55.17 1h6a h ASN 245 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1h6a h ASN 245 CO 0.00 0.02 0.52 -0.62 -1.65 0.00 0.00 177.43 175.70 1h6a s ASP 246 N -4.73 7.21 0.45 5.81 -1.08 -0.72 -4.95 116.67 118.66 1h6a s ASP 246 Ca 0.09 1.75 0.17 0.00 -0.52 0.00 0.00 52.55 54.04 1h6a s ASP 246 Cb 0.11 -2.57 1.11 0.00 -1.46 0.00 0.00 42.92 40.12 1h6a s ASP 246 CO 0.63 -0.41 1.94 -0.65 0.52 0.00 0.00 175.17 177.19 1h6a h PRO 247 N 6.99 0.33 0.00 4.34 0.11 -1.88 -2.12 132.00 139.76 1h6a h PRO 247 Ca -0.38 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 1h6a h PRO 247 Cb 1.19 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1h6a h PRO 247 CO 0.81 0.22 -0.62 0.00 -0.21 0.00 0.00 178.00 178.20 1h6a h ALA 248 N 1.66 0.83 0.00 -0.75 0.00 -1.94 -3.16 119.26 115.90 1h6a h ALA 248 Ca 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1h6a h ALA 248 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1h6a h ALA 248 CO -0.10 0.78 -0.18 1.96 0.00 0.00 0.00 179.25 181.72 1h6a h GLN 249 N 0.00 0.00 0.20 0.00 1.08 -1.66 -3.36 115.11 111.37 1h6a h GLN 249 Ca -0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1h6a h GLN 249 Cb 1.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1h6a h GLN 249 CO 0.08 0.00 -0.12 1.96 -0.95 0.00 0.00 178.83 179.80 1h6a h GLN 250 N 0.00 -0.30 0.00 1.46 4.20 -1.49 -2.17 115.11 116.81 1h6a h GLN 250 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1h6a h GLN 250 Cb 0.84 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1h6a h GLN 250 CO 0.00 -0.20 0.00 0.11 -0.67 0.00 0.00 178.83 178.07 1h6a h TRP 251 N -0.32 0.00 0.00 2.96 5.08 -1.76 -2.49 115.95 119.43 1h6a h TRP 251 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1h6a h TRP 251 Cb 0.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 1h6a h TRP 251 CO -0.08 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 177.62 1h6a n ARG 252 N -3.07 0.13 0.00 0.12 1.74 -0.83 -2.07 116.66 112.68 1h6a n ARG 252 Ca -0.00 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 1h6a n ARG 252 Cb 0.26 -1.73 0.15 0.00 -1.02 0.00 0.00 32.46 30.11 1h6a n ARG 252 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h6a n LEU 253 N -1.98 2.79 -4.39 0.55 4.77 -0.94 -4.79 117.00 113.02 1h6a n LEU 253 Ca 0.03 -0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 1h6a n LEU 253 Cb 0.24 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1h6a n LEU 253 CO 0.19 0.47 -0.07 -0.13 -1.33 0.00 0.00 177.39 176.52 1h6a s ARG 254 N -2.02 2.88 0.36 3.23 1.81 -0.88 -4.23 118.95 120.09 1h6a s ARG 254 Ca 0.29 -1.20 0.15 0.00 -1.72 0.00 0.00 55.73 53.24 1h6a s ARG 254 Cb 0.20 -3.93 1.03 0.00 -0.45 0.00 0.00 34.95 31.80 1h6a s ARG 254 CO 0.31 -0.85 1.72 -0.09 -0.68 0.00 0.00 175.30 175.71 1h6a h ARG 255 N 8.59 0.42 0.00 3.54 9.65 -1.84 0.23 114.38 134.97 1h6a h ARG 255 Ca -0.26 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.51 1h6a h ARG 255 Cb 1.11 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1h6a h ARG 255 CO 0.76 0.28 -0.36 1.49 2.80 0.00 0.00 179.97 184.94 1h6a h GLU 256 N 0.44 0.00 0.05 0.20 4.81 -1.93 -1.06 114.58 117.09 1h6a h GLU 256 Ca 0.66 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.51 1h6a h GLU 256 Cb 1.50 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.83 1h6a h GLU 256 CO -0.44 0.36 -2.27 1.28 -0.73 0.00 0.00 179.01 177.21 1h6a n LEU 257 N -4.08 2.69 0.10 1.64 4.77 -0.10 -4.60 117.00 117.42 1h6a n LEU 257 Ca -0.02 0.01 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 1h6a n LEU 257 Cb 0.40 -0.91 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1h6a n LEU 257 CO 0.39 0.88 -0.01 0.00 -1.33 0.00 0.00 177.39 177.31 1h6a h ALA 258 N 0.09 0.12 0.00 -1.18 0.00 -0.67 -0.86 119.26 116.76 1h6a h ALA 258 Ca -0.51 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1h6a h ALA 258 Cb 1.97 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1h6a h ALA 258 CO -0.01 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1h6a n GLY 259 N 1.36 3.20 0.00 0.00 0.00 -0.40 -4.76 105.19 104.59 1h6a n GLY 259 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1h6a n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6a n GLY 260 N -1.68 -1.36 0.00 -0.02 0.00 -1.26 -5.02 105.19 95.84 1h6a n GLY 260 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1h6a n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6a n GLY 261 N -0.09 1.46 0.34 -0.02 0.00 -1.26 -4.76 105.19 100.86 1h6a n GLY 261 Ca 0.00 -1.42 0.18 0.00 0.00 0.00 0.00 46.02 44.79 1h6a n GLY 261 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h6a h SER 262 N 0.00 0.00 -0.14 1.61 4.64 -1.44 -1.70 113.55 116.52 1h6a h SER 262 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1h6a h SER 262 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1h6a h SER 262 CO 0.00 0.00 -0.39 0.25 -0.87 0.00 0.00 176.83 175.82 1h6a h LEU 263 N 0.00 0.58 -1.01 5.97 5.85 -1.88 0.38 115.31 125.20 1h6a h LEU 263 Ca 0.03 -0.59 -0.07 0.00 0.84 0.00 0.00 57.88 58.08 1h6a h LEU 263 Cb 0.40 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1h6a h LEU 263 CO -0.00 1.07 -0.09 0.24 -0.34 0.00 0.00 178.44 179.32 1h6a h MET 264 N 0.12 0.61 0.00 1.25 2.86 -1.62 0.24 114.93 118.38 1h6a h MET 264 Ca -0.01 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1h6a h MET 264 Cb 1.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1h6a h MET 264 CO 0.08 0.69 -0.33 0.22 1.06 0.00 0.00 176.91 178.64 1h6a h ASP 265 N 0.56 0.00 0.00 1.22 3.58 -1.42 -3.39 116.42 116.98 1h6a h ASP 265 Ca 0.10 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1h6a h ASP 265 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1h6a h ASP 265 CO 0.03 1.03 -0.24 2.30 -2.88 0.00 0.00 179.24 179.47 1h6a n ILE 266 N -4.59 0.00 0.13 2.25 -5.35 -0.33 -4.69 119.36 106.77 1h6a n ILE 266 Ca -0.14 -0.12 0.01 0.00 -0.27 0.00 0.00 62.75 62.24 1h6a n ILE 266 Cb 0.44 0.62 0.35 0.00 -1.74 0.00 0.00 39.64 39.31 1h6a n ILE 266 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1h6a h GLY 267 N 0.00 0.21 0.51 3.28 0.00 0.20 -1.81 103.07 105.46 1h6a h GLY 267 Ca 0.00 -0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.35 1h6a h GLY 267 CO 0.00 0.14 0.58 1.19 0.00 0.00 0.00 176.54 178.45 1h6a h ILE 268 N 0.18 0.35 -0.20 2.60 2.10 -0.78 0.13 117.51 121.89 1h6a h ILE 268 Ca 0.03 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.93 1h6a h ILE 268 Cb 0.52 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 36.79 1h6a h ILE 268 CO 0.04 0.00 -0.04 1.88 -1.08 0.00 0.00 178.15 178.94 1h6a h TYR 269 N 0.00 0.42 -0.66 2.19 0.05 -1.62 0.89 116.97 118.24 1h6a h TYR 269 Ca 0.27 -0.09 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 1h6a h TYR 269 Cb 1.44 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 39.05 1h6a h TYR 269 CO 0.00 0.62 0.12 0.78 -1.05 0.00 0.00 178.16 178.63 1h6a h GLY 270 N 0.10 1.18 0.56 3.88 0.00 -0.92 0.17 103.07 108.04 1h6a h GLY 270 Ca 0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 1h6a h GLY 270 CO 0.02 0.72 -0.27 -2.00 0.00 0.00 0.00 176.54 175.01 1h6a h LEU 271 N 1.02 -0.63 -0.95 3.11 5.85 -1.17 0.48 115.31 123.01 1h6a h LEU 271 Ca 0.20 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1h6a h LEU 271 Cb 0.43 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 1h6a h LEU 271 CO 0.01 -0.44 0.58 -1.13 -0.34 0.00 0.00 178.44 177.13 1h6a h ASN 272 N -0.77 0.86 -0.49 1.25 -0.73 -0.83 -1.42 115.58 113.44 1h6a h ASN 272 Ca -0.08 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 1h6a h ASN 272 Cb 0.57 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 1h6a h ASN 272 CO 0.13 0.48 0.27 1.23 -0.37 0.00 0.00 177.43 179.17 1h6a h GLY 273 N 0.96 0.74 1.34 1.57 0.00 -0.59 -1.60 103.07 105.49 1h6a h GLY 273 Ca 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1h6a h GLY 273 CO -0.25 0.33 0.43 -0.84 0.00 0.00 0.00 176.54 176.21 1h6a h THR 274 N 0.66 1.18 -0.08 4.70 2.02 0.14 -0.15 112.91 121.38 1h6a h THR 274 Ca 0.17 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 1h6a h THR 274 Cb 0.06 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1h6a h THR 274 CO -0.03 0.18 -0.21 0.03 0.37 0.00 0.00 175.52 175.85 1h6a h ARG 275 N 0.91 0.29 0.00 6.66 3.08 -0.91 -2.67 114.38 121.74 1h6a h ARG 275 Ca 0.24 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1h6a h ARG 275 Cb -0.08 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1h6a h ARG 275 CO -0.05 0.81 -0.15 2.48 -1.07 0.00 0.00 179.97 182.00 1h6a n TYR 276 N -4.53 0.53 0.10 3.04 0.18 -0.64 -0.83 117.16 115.00 1h6a n TYR 276 Ca -0.08 0.15 -0.17 0.00 1.88 0.00 0.00 57.90 59.68 1h6a n TYR 276 Cb 0.43 -0.71 -0.14 0.00 -0.38 0.00 0.00 39.34 38.53 1h6a n TYR 276 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1h6a h LEU 277 N 0.00 0.46 0.05 -3.48 3.38 -1.06 -3.31 115.31 111.35 1h6a h LEU 277 Ca 0.00 -0.53 -0.27 0.00 0.09 0.00 0.00 57.88 57.17 1h6a h LEU 277 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1h6a h LEU 277 CO 0.00 1.42 -1.41 -0.07 0.09 0.00 0.00 178.44 178.47 1h6a h LEU 278 N 0.08 0.17 0.37 1.67 3.38 -1.47 -3.47 115.31 116.04 1h6a h LEU 278 Ca -0.17 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1h6a h LEU 278 Cb 2.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 1h6a h LEU 278 CO 0.20 1.20 -0.07 0.61 0.09 0.00 0.00 178.44 180.48 1h6a n GLY 279 N 1.54 0.27 3.54 0.83 0.00 -0.01 -5.03 105.19 106.33 1h6a n GLY 279 Ca -0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1h6a n GLY 279 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h6a s GLU 280 N -4.05 1.43 0.03 1.61 -1.05 -1.13 -4.97 118.70 110.58 1h6a s GLU 280 Ca 0.00 -1.09 0.01 0.00 -0.15 0.00 0.00 54.97 53.73 1h6a s GLU 280 Cb 0.00 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1h6a s GLU 280 CO 0.00 -0.59 0.11 -1.21 0.95 0.00 0.00 175.26 174.52 1h6a s GLU 281 N -3.95 3.10 0.43 -4.83 0.41 -1.26 -4.62 118.70 107.97 1h6a s GLU 281 Ca 0.16 -0.53 -0.24 0.00 -0.41 0.00 0.00 54.97 53.95 1h6a s GLU 281 Cb -0.00 -2.87 -0.08 0.00 -1.78 0.00 0.00 34.13 29.40 1h6a s GLU 281 CO 0.03 0.62 1.11 -1.25 -0.49 0.00 0.00 175.26 175.28 1h6a s PRO 282 N -2.11 3.96 -0.01 0.39 0.04 -1.26 -4.15 135.00 131.86 1h6a s PRO 282 Ca 0.27 1.66 0.21 0.00 0.04 0.00 0.00 61.00 63.19 1h6a s PRO 282 Cb -0.12 -2.49 -0.28 0.00 0.04 0.00 0.00 34.50 31.65 1h6a s PRO 282 CO 0.19 -0.35 0.70 0.44 0.04 0.00 0.00 177.00 178.02 1h6a n ILE 283 N -0.26 0.00 -3.53 0.56 -5.35 -0.02 -4.20 119.36 106.56 1h6a n ILE 283 Ca 0.06 -0.24 -0.15 0.00 -0.27 0.00 0.00 62.75 62.15 1h6a n ILE 283 Cb 0.49 0.52 -0.05 0.00 -1.74 0.00 0.00 39.64 38.85 1h6a n ILE 283 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1h6a s GLU 284 N -3.25 0.92 0.05 6.28 -1.05 -1.23 -0.36 118.70 120.07 1h6a s GLU 284 Ca 0.00 0.13 0.04 0.00 -0.15 0.00 0.00 54.97 54.99 1h6a s GLU 284 Cb 0.15 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 1h6a s GLU 284 CO 0.89 -0.30 -0.11 0.14 0.95 0.00 0.00 175.26 176.82 1h6a s VAL 285 N -1.49 0.84 0.05 1.83 -7.23 -0.25 -2.57 120.40 111.59 1h6a s VAL 285 Ca -0.06 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1h6a s VAL 285 Cb -0.00 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 36.07 1h6a s VAL 285 CO 0.04 -0.26 -0.10 -0.13 -0.31 0.00 0.00 175.10 174.34 1h6a s ARG 286 N -1.57 0.65 -0.04 4.82 0.52 -0.69 -1.07 118.95 121.57 1h6a s ARG 286 Ca -0.05 -0.79 -0.29 0.00 -0.52 0.00 0.00 55.73 54.08 1h6a s ARG 286 Cb -0.10 -0.52 0.10 0.00 0.52 0.00 0.00 34.95 34.96 1h6a s ARG 286 CO 0.01 0.11 0.89 0.00 0.02 0.00 0.00 175.30 176.33 1h6a s ALA 287 N -1.23 -1.84 0.01 2.13 0.00 -1.26 -1.11 121.76 118.45 1h6a s ALA 287 Ca -0.06 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1h6a s ALA 287 Cb -0.09 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1h6a s ALA 287 CO 0.01 -0.58 -0.02 -0.47 0.00 0.00 0.00 175.76 174.70 1h6a s TYR 288 N -2.53 0.19 0.02 0.00 5.04 -0.20 -3.21 117.35 116.67 1h6a s TYR 288 Ca 0.02 -0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 1h6a s TYR 288 Cb -0.01 -0.13 -0.01 0.00 0.35 0.00 0.00 41.96 42.16 1h6a s TYR 288 CO -0.05 -0.08 -0.05 -0.08 -1.34 0.00 0.00 175.55 173.95 1h6a s THR 289 N -0.64 0.38 -0.09 4.34 -1.32 -1.26 -0.56 115.64 116.49 1h6a s THR 289 Ca -0.06 -0.57 -0.08 0.00 -1.21 0.00 0.00 61.69 59.77 1h6a s THR 289 Cb -0.05 -0.40 0.02 0.00 -1.51 0.00 0.00 72.50 70.57 1h6a s THR 289 CO -0.00 -0.13 0.24 -0.47 -2.21 0.00 0.00 174.62 172.04 1h6a s TYR 290 N -0.69 -0.26 -0.04 9.09 5.04 -0.71 -5.01 117.35 124.77 1h6a s TYR 290 Ca -0.04 0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 1h6a s TYR 290 Cb -0.05 0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.37 1h6a s TYR 290 CO -0.00 -0.13 0.07 -1.12 -1.34 0.00 0.00 175.55 173.02 1h6a s SER 291 N 0.22 0.12 -0.08 4.32 0.01 -1.26 -3.19 113.70 113.85 1h6a s SER 291 Ca -0.01 0.12 -0.40 0.00 1.31 0.00 0.00 55.95 56.98 1h6a s SER 291 Cb -0.02 0.01 -0.18 0.00 0.21 0.00 0.00 66.02 66.03 1h6a s SER 291 CO -0.00 -0.15 1.33 -0.67 0.41 0.00 0.00 173.24 174.16 1h6a n ASP 292 N 4.32 1.08 0.17 2.44 -0.08 -1.26 -4.80 116.55 118.41 1h6a n ASP 292 Ca -0.25 1.14 0.13 0.00 -1.51 0.00 0.00 54.79 54.30 1h6a n ASP 292 Cb 0.50 -1.04 0.52 0.00 2.34 0.00 0.00 41.12 43.44 1h6a n ASP 292 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1h6a h PRO 293 N 4.41 0.00 -0.03 -0.67 0.13 -1.99 -3.05 132.00 130.81 1h6a h PRO 293 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1h6a h PRO 293 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1h6a h PRO 293 CO 0.78 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 178.60 1h6a n ASN 294 N -2.48 2.73 -4.57 1.44 3.02 -1.26 -4.89 115.26 109.25 1h6a n ASN 294 Ca 0.02 -1.86 -0.43 0.00 -0.03 0.00 0.00 54.58 52.28 1h6a n ASN 294 Cb 0.28 0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1h6a n ASN 294 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6a s ASP 295 N -1.86 6.51 0.66 6.41 -1.08 -1.15 -4.91 116.67 121.25 1h6a s ASP 295 Ca 0.25 0.15 0.32 0.00 -0.52 0.00 0.00 52.55 52.75 1h6a s ASP 295 Cb 0.18 -2.47 1.72 0.00 -1.46 0.00 0.00 42.92 40.89 1h6a s ASP 295 CO 0.29 -1.11 1.99 1.05 0.52 0.00 0.00 175.17 177.92 1h6a h GLU 296 N 9.13 0.00 -0.30 4.34 4.11 -1.90 -1.80 114.58 128.17 1h6a h GLU 296 Ca -0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.12 1h6a h GLU 296 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1h6a h GLU 296 CO 1.05 0.00 -0.11 0.00 0.07 0.00 0.00 179.01 180.02 1h6a h ARG 297 N 0.00 0.51 -0.82 1.06 3.08 -1.95 -3.29 114.38 112.96 1h6a h ARG 297 Ca 0.02 -0.14 -0.54 0.00 0.07 0.00 0.00 59.98 59.40 1h6a h ARG 297 Cb 0.62 -0.06 -0.30 0.00 0.08 0.00 0.00 29.97 30.31 1h6a h ARG 297 CO -0.00 0.61 0.23 1.19 -1.07 0.00 0.00 179.97 180.93 1h6a n PHE 298 N -4.21 2.70 -0.16 3.04 3.72 -0.67 -4.65 117.46 117.23 1h6a n PHE 298 Ca 0.01 -2.42 -0.11 0.00 -0.05 0.00 0.00 57.45 54.88 1h6a n PHE 298 Cb 0.31 -0.92 -0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1h6a n PHE 298 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1h6a h VAL 299 N 1.31 1.27 0.00 -4.37 2.07 -1.72 -3.38 116.25 111.44 1h6a h VAL 299 Ca 0.48 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.67 1h6a h VAL 299 Cb 1.42 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1h6a h VAL 299 CO 1.10 0.40 -1.65 -0.62 0.02 0.00 0.00 177.57 176.82 1h6a n GLU 300 N -4.29 2.15 -4.36 1.57 1.02 -1.26 -5.04 120.64 110.43 1h6a n GLU 300 Ca -0.00 -0.02 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 1h6a n GLU 300 Cb 0.36 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.42 1h6a n GLU 300 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1h6a s VAL 301 N -2.30 2.78 0.38 2.62 -7.23 -1.26 -4.61 120.40 110.79 1h6a s VAL 301 Ca -0.05 -1.88 -0.24 0.00 -1.81 0.00 0.00 61.98 58.00 1h6a s VAL 301 Cb 0.03 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.51 1h6a s VAL 301 CO 0.41 -0.14 0.99 -1.83 -0.31 0.00 0.00 175.10 174.22 1h6a s GLU 302 N -2.83 4.30 -0.02 4.82 1.03 -1.26 -4.51 118.70 120.24 1h6a s GLU 302 Ca 0.24 1.36 -0.01 0.00 0.03 0.00 0.00 54.97 56.58 1h6a s GLU 302 Cb -0.08 -2.53 -0.00 0.00 -0.80 0.00 0.00 34.13 30.72 1h6a s GLU 302 CO 0.13 0.01 -0.02 0.22 -1.33 0.00 0.00 175.26 174.27 1h6a h ASP 303 N 2.55 0.00 -3.94 0.83 3.58 -1.92 -1.51 116.42 116.02 1h6a h ASP 303 Ca -0.48 0.00 -0.69 0.00 0.42 0.00 0.00 57.03 56.28 1h6a h ASP 303 Cb 1.20 0.00 -0.23 0.00 1.72 0.00 0.00 39.33 42.02 1h6a h ASP 303 CO 0.63 0.10 -0.76 -0.13 -2.88 0.00 0.00 179.24 176.19 1h6a s ARG 304 N -1.15 2.60 -0.08 0.28 0.52 -1.19 -2.73 118.95 117.20 1h6a s ARG 304 Ca -0.02 -0.69 -0.07 0.00 -0.52 0.00 0.00 55.73 54.44 1h6a s ARG 304 Cb 0.00 -2.42 0.02 0.00 0.52 0.00 0.00 34.95 33.08 1h6a s ARG 304 CO 0.02 0.59 0.21 -1.50 0.02 0.00 0.00 175.30 174.65 1h6a s ILE 305 N -0.63 -0.01 -0.06 1.52 2.07 -1.15 -1.74 121.20 121.21 1h6a s ILE 305 Ca 0.09 0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.42 1h6a s ILE 305 Cb -0.11 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.16 1h6a s ILE 305 CO 0.01 0.01 -0.24 -0.63 -1.91 0.00 0.00 174.94 172.18 1h6a s ILE 306 N 0.31 2.11 -0.02 2.00 1.01 0.28 -2.52 121.20 124.37 1h6a s ILE 306 Ca -0.02 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 1h6a s ILE 306 Cb -0.03 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1h6a s ILE 306 CO -0.01 0.57 0.06 -1.66 0.00 0.00 0.00 174.94 173.90 1h6a s TRP 307 N -0.18 -0.06 0.07 3.97 -2.14 -0.70 -1.03 118.94 118.88 1h6a s TRP 307 Ca -0.03 0.15 0.07 0.00 2.66 0.00 0.00 56.10 58.95 1h6a s TRP 307 Cb -0.14 0.02 -0.03 0.00 -3.10 0.00 0.00 33.47 30.22 1h6a s TRP 307 CO 0.04 -0.04 -0.19 1.14 -2.66 0.00 0.00 176.95 175.23 1h6a s GLN 308 N -0.03 1.16 0.21 3.25 -2.07 -0.27 -0.96 119.66 120.95 1h6a s GLN 308 Ca -0.01 -1.03 0.03 0.00 -1.82 0.00 0.00 55.36 52.54 1h6a s GLN 308 Cb -0.01 -1.33 -0.05 0.00 -1.09 0.00 0.00 33.01 30.54 1h6a s GLN 308 CO 0.00 0.32 -0.01 -1.64 -1.32 0.00 0.00 175.29 172.64 1h6a s MET 309 N -1.58 1.26 -0.03 9.60 -1.94 -0.23 -1.70 119.30 124.69 1h6a s MET 309 Ca 0.05 -1.62 0.04 0.00 -1.71 0.00 0.00 55.69 52.45 1h6a s MET 309 Cb -0.09 -0.55 -0.01 0.00 2.01 0.00 0.00 34.83 36.19 1h6a s MET 309 CO 0.03 -0.08 -0.15 0.50 -0.01 0.00 0.00 175.02 175.31 1h6a s ARG 310 N -3.86 1.37 0.14 2.03 3.52 -1.06 -1.80 118.95 119.29 1h6a s ARG 310 Ca 0.26 -0.52 0.07 0.00 -0.13 0.00 0.00 55.73 55.42 1h6a s ARG 310 Cb 0.05 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 32.14 1h6a s ARG 310 CO 0.07 0.25 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.69 1h6a s PHE 311 N -0.10 2.77 0.65 5.12 0.40 -0.51 -0.84 117.98 125.46 1h6a s PHE 311 Ca 0.01 -0.15 0.24 0.00 -0.60 0.00 0.00 56.93 56.42 1h6a s PHE 311 Cb -0.08 -1.39 1.25 0.00 0.51 0.00 0.00 43.02 43.31 1h6a s PHE 311 CO 0.01 0.48 1.71 -0.09 0.70 0.00 0.00 175.22 178.02 1h6a h ARG 312 N 3.16 0.00 0.00 0.44 9.65 -1.89 0.52 114.38 126.26 1h6a h ARG 312 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1h6a h ARG 312 Cb 1.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1h6a h ARG 312 CO 0.55 0.00 -0.30 -1.13 2.80 0.00 0.00 179.97 181.90 1h6a n SER 313 N -2.98 0.78 0.00 -3.80 3.41 -1.26 -4.93 113.62 104.85 1h6a n SER 313 Ca 0.02 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1h6a n SER 313 Cb 0.61 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1h6a n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6a n GLY 314 N 1.32 2.27 3.74 5.00 0.00 0.18 -5.08 105.19 112.61 1h6a n GLY 314 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1h6a n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6a s ALA 315 N -2.39 2.26 0.38 4.61 0.00 -1.25 -4.73 121.76 120.63 1h6a s ALA 315 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.83 1h6a s ALA 315 Cb 0.00 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1h6a s ALA 315 CO 0.00 -1.64 0.03 -0.51 0.00 0.00 0.00 175.76 173.64 1h6a s LEU 316 N -4.95 2.56 0.02 0.00 1.43 0.24 -1.43 118.68 116.55 1h6a s LEU 316 Ca 0.73 -1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 1h6a s LEU 316 Cb -0.27 -0.67 0.05 0.00 0.03 0.00 0.00 46.19 45.33 1h6a s LEU 316 CO 0.43 -0.54 0.52 -0.94 0.23 0.00 0.00 176.35 176.05 1h6a s SER 317 N -3.63 -0.45 -0.16 2.29 1.04 -0.74 -1.68 113.70 110.37 1h6a s SER 317 Ca 0.34 0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.99 1h6a s SER 317 Cb 0.09 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1h6a s SER 317 CO 0.16 -0.66 0.35 -1.38 0.98 0.00 0.00 173.24 172.70 1h6a s HIS 318 N -2.02 -0.59 0.31 5.02 -3.43 -0.31 -1.07 115.29 113.21 1h6a s HIS 318 Ca -0.08 1.23 0.04 0.00 -0.80 0.00 0.00 55.06 55.45 1h6a s HIS 318 Cb -0.01 0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 31.27 1h6a s HIS 318 CO 0.02 -0.39 0.19 0.20 -2.00 0.00 0.00 174.74 172.76 1h6a s GLY 319 N 2.15 2.16 0.04 -1.38 0.00 -0.14 -2.42 107.32 107.73 1h6a s GLY 319 Ca -0.03 -1.79 -0.22 0.00 0.00 0.00 0.00 44.72 42.68 1h6a s GLY 319 CO -0.11 -1.56 0.50 0.00 0.00 0.00 0.00 173.10 171.93 1h6a s ALA 320 N -3.56 -1.28 0.13 3.20 0.00 -0.39 -1.72 121.76 118.14 1h6a s ALA 320 Ca 0.36 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.96 1h6a s ALA 320 Cb 0.04 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1h6a s ALA 320 CO 0.20 -0.49 -0.17 -1.54 0.00 0.00 0.00 175.76 173.76 1h6a s SER 321 N -1.94 2.30 -0.18 0.00 1.04 -1.05 -1.89 113.70 111.99 1h6a s SER 321 Ca -0.06 -0.78 -0.14 0.00 0.48 0.00 0.00 55.95 55.45 1h6a s SER 321 Cb -0.01 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1h6a s SER 321 CO -0.01 -0.06 0.46 -0.55 0.98 0.00 0.00 173.24 174.05 1h6a s SER 322 N -2.34 -0.51 0.00 7.02 0.15 -0.31 -2.91 113.70 114.79 1h6a s SER 322 Ca 0.10 0.95 0.19 0.00 0.70 0.00 0.00 55.95 57.88 1h6a s SER 322 Cb -0.07 0.91 0.22 0.00 -1.71 0.00 0.00 66.02 65.37 1h6a s SER 322 CO 0.04 -0.17 1.16 -1.22 1.20 0.00 0.00 173.24 174.25 1h6a n TYR 323 N 3.32 0.14 -0.15 3.44 4.01 -1.10 -1.75 117.16 125.07 1h6a n TYR 323 Ca -0.17 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1h6a n TYR 323 Cb 0.56 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1h6a n TYR 323 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1h6a n SER 324 N 1.09 1.77 -4.38 7.72 3.41 -1.26 -0.07 113.62 121.90 1h6a n SER 324 Ca 0.13 -1.91 -0.20 0.00 -0.26 0.00 0.00 58.87 56.63 1h6a n SER 324 Cb 0.49 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1h6a n SER 324 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1h6a s THR 325 N -0.93 1.87 0.76 6.66 -4.23 -1.26 -4.88 115.64 113.64 1h6a s THR 325 Ca 0.01 -2.24 -0.11 0.00 -1.18 0.00 0.00 61.69 58.17 1h6a s THR 325 Cb 0.01 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1h6a s THR 325 CO 0.00 -0.51 1.09 0.28 -0.54 0.00 0.00 174.62 174.94 1h6a s THR 326 N -2.88 3.36 -0.11 3.99 -1.32 -1.26 -1.27 115.64 116.15 1h6a s THR 326 Ca 0.25 0.44 -0.10 0.00 -1.21 0.00 0.00 61.69 61.07 1h6a s THR 326 Cb -0.01 -3.21 -0.04 0.00 -1.51 0.00 0.00 72.50 67.73 1h6a s THR 326 CO 0.09 -0.58 0.36 0.41 -2.21 0.00 0.00 174.62 172.70 1h6a n THR 327 N -3.32 0.00 -3.66 5.08 -1.04 -1.21 -4.34 114.28 105.80 1h6a n THR 327 Ca 0.07 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.00 1h6a n THR 327 Cb 0.56 -0.11 -0.09 0.00 -1.82 0.00 0.00 70.33 68.86 1h6a n THR 327 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h6a s THR 328 N 0.71 -0.62 -0.34 12.58 2.01 0.10 -4.91 115.64 125.17 1h6a s THR 328 Ca 0.23 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1h6a s THR 328 Cb -0.33 -0.69 0.14 0.00 0.01 0.00 0.00 72.50 71.63 1h6a s THR 328 CO 0.18 0.06 0.24 -0.55 -0.69 0.00 0.00 174.62 173.86 1h6a s SER 329 N 2.52 2.60 -0.04 3.53 0.15 -1.25 -0.60 113.70 120.60 1h6a s SER 329 Ca -0.03 -1.84 -0.01 0.00 0.70 0.00 0.00 55.95 54.77 1h6a s SER 329 Cb -0.12 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.10 1h6a s SER 329 CO -0.13 -0.32 0.08 -0.60 1.20 0.00 0.00 173.24 173.47 1h6a s ARG 330 N 1.38 0.01 -0.01 5.44 3.52 -0.74 -0.80 118.95 127.75 1h6a s ARG 330 Ca 0.16 0.29 0.05 0.00 -0.13 0.00 0.00 55.73 56.10 1h6a s ARG 330 Cb -0.20 -0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 32.94 1h6a s ARG 330 CO -0.08 -0.18 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.00 1h6a s PHE 331 N 1.24 1.50 -0.03 5.12 0.08 -0.26 -1.73 117.98 123.90 1h6a s PHE 331 Ca -0.08 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.71 1h6a s PHE 331 Cb -0.12 -0.96 0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1h6a s PHE 331 CO -0.04 -0.02 -0.06 -1.54 -0.10 0.00 0.00 175.22 173.45 1h6a s SER 332 N -0.40 0.92 -0.31 1.36 1.04 -0.41 0.36 113.70 116.27 1h6a s SER 332 Ca 0.06 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1h6a s SER 332 Cb -0.06 -0.28 0.09 0.00 0.10 0.00 0.00 66.02 65.86 1h6a s SER 332 CO -0.01 0.02 0.04 -0.69 0.98 0.00 0.00 173.24 173.59 1h6a s VAL 333 N 0.35 1.70 -0.06 5.02 1.01 0.63 -0.98 120.40 128.07 1h6a s VAL 333 Ca -0.05 -1.84 -0.27 0.00 0.00 0.00 0.00 61.98 59.83 1h6a s VAL 333 Cb -0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1h6a s VAL 333 CO 0.00 -0.53 0.84 -1.10 0.00 0.00 0.00 175.10 174.32 1h6a s GLN 334 N 1.22 4.46 0.51 2.72 -0.21 0.10 -1.61 119.66 126.85 1h6a s GLN 334 Ca 0.07 1.13 0.01 0.00 0.02 0.00 0.00 55.36 56.60 1h6a s GLN 334 Cb -0.18 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.36 1h6a s GLN 334 CO -0.13 -0.06 0.11 0.41 -2.12 0.00 0.00 175.29 173.49 1h6a n GLY 335 N 3.08 3.35 1.06 3.09 0.00 0.23 -0.92 105.19 115.09 1h6a n GLY 335 Ca 0.03 -2.35 0.10 0.00 0.00 0.00 0.00 46.02 43.79 1h6a n GLY 335 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h6a n ASP 336 N -1.45 3.09 0.00 1.61 5.75 -0.67 -4.03 116.55 120.85 1h6a n ASP 336 Ca -0.16 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1h6a n ASP 336 Cb 0.63 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1h6a n ASP 336 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1h6a n LYS 337 N 1.19 2.25 -3.83 0.11 4.81 0.83 -4.95 118.16 118.58 1h6a n LYS 337 Ca 0.19 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.57 1h6a n LYS 337 Cb 0.50 -1.00 0.01 0.00 0.02 0.00 0.00 35.03 34.56 1h6a n LYS 337 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1h6a s ALA 338 N -1.99 -1.18 -0.04 3.14 0.00 -0.93 -4.92 121.76 115.84 1h6a s ALA 338 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1h6a s ALA 338 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1h6a s ALA 338 CO 0.00 -1.03 -0.13 0.08 0.00 0.00 0.00 175.76 174.68 1h6a s VAL 339 N -2.79 1.11 -0.17 0.00 1.01 -0.81 -0.60 120.40 118.16 1h6a s VAL 339 Ca 0.15 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1h6a s VAL 339 Cb -0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1h6a s VAL 339 CO 0.08 0.33 0.07 -0.22 0.00 0.00 0.00 175.10 175.36 1h6a s LEU 340 N 0.17 3.92 -0.16 3.92 2.96 -0.64 0.23 118.68 129.08 1h6a s LEU 340 Ca -0.04 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1h6a s LEU 340 Cb -0.11 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.64 1h6a s LEU 340 CO 0.01 0.23 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.95 1h6a s LEU 341 N 0.04 1.71 -0.32 -0.68 2.96 0.14 -0.27 118.68 122.25 1h6a s LEU 341 Ca 0.06 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1h6a s LEU 341 Cb -0.12 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.51 1h6a s LEU 341 CO 0.01 -0.11 0.09 -0.04 -1.32 0.00 0.00 176.35 174.97 1h6a s MET 342 N 1.53 2.74 -0.30 1.98 -1.94 0.16 0.38 119.30 123.85 1h6a s MET 342 Ca 0.03 -1.09 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 1h6a s MET 342 Cb -0.14 -3.40 0.19 0.00 2.01 0.00 0.00 34.83 33.49 1h6a s MET 342 CO -0.09 -0.60 0.65 0.34 -0.01 0.00 0.00 175.02 175.32 1h6a s ASP 343 N 1.42 -1.37 0.51 3.03 2.15 0.06 -1.10 116.67 121.37 1h6a s ASP 343 Ca -0.01 0.51 -0.22 0.00 0.43 0.00 0.00 52.55 53.26 1h6a s ASP 343 Cb -0.19 2.01 -0.06 0.00 -0.30 0.00 0.00 42.92 44.38 1h6a s ASP 343 CO 0.02 -0.25 1.27 -2.84 -0.17 0.00 0.00 175.17 173.20 1h6a s PRO 344 N 2.86 3.42 -0.26 4.34 0.02 -1.26 -4.31 135.00 139.82 1h6a s PRO 344 Ca 0.15 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 1h6a s PRO 344 Cb -0.12 -2.32 -0.16 0.00 0.02 0.00 0.00 34.50 31.92 1h6a s PRO 344 CO -0.22 -0.90 -0.25 0.00 -0.33 0.00 0.00 177.00 175.30 1h6a n ALA 345 N -0.79 1.37 -1.88 -1.55 0.00 0.01 -1.74 120.51 115.94 1h6a n ALA 345 Ca 0.09 -1.10 0.05 0.00 0.00 0.00 0.00 53.44 52.49 1h6a n ALA 345 Cb 0.46 -0.06 0.14 0.00 0.00 0.00 0.00 19.45 20.00 1h6a n ALA 345 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1h6a n THR 346 N -3.52 1.39 -1.07 0.00 -2.24 -1.26 -4.83 114.28 102.75 1h6a n THR 346 Ca -0.48 -2.35 -0.30 0.00 -2.27 0.00 0.00 64.05 58.65 1h6a n THR 346 Cb 0.96 0.19 0.15 0.00 -2.10 0.00 0.00 70.33 69.54 1h6a n THR 346 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h6a s GLY 347 N -2.74 1.62 0.34 3.38 0.00 -1.26 -4.91 107.32 103.74 1h6a s GLY 347 Ca 0.35 0.03 0.16 0.00 0.00 0.00 0.00 44.72 45.26 1h6a s GLY 347 CO -0.10 0.52 1.68 -0.97 0.00 0.00 0.00 173.10 174.24 1h6a h TYR 348 N -1.69 0.00 -4.32 1.90 0.05 -2.01 -3.45 116.97 107.44 1h6a h TYR 348 Ca -0.50 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.08 1h6a h TYR 348 Cb 1.28 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.90 1h6a h TYR 348 CO 0.42 0.46 -0.45 0.71 -1.05 0.00 0.00 178.16 178.25 1h6a s TYR 349 N -3.57 0.97 -1.50 4.88 2.02 -1.26 -4.96 117.35 113.93 1h6a s TYR 349 Ca -0.00 -1.21 0.00 0.00 -0.37 0.00 0.00 57.07 55.49 1h6a s TYR 349 Cb 0.11 -0.34 0.00 0.00 -0.40 0.00 0.00 41.96 41.34 1h6a s TYR 349 CO 0.71 -0.78 0.00 1.04 -1.57 0.00 0.00 175.55 174.96 1h6a n GLN 350 N -0.34 -1.74 -1.68 -0.62 1.13 -1.26 -4.95 117.38 107.93 1h6a n GLN 350 Ca 0.01 0.84 -0.38 0.00 -1.94 0.00 0.00 57.00 55.53 1h6a n GLN 350 Cb 0.64 -5.34 0.05 0.00 0.11 0.00 0.00 30.24 25.70 1h6a n GLN 350 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1h6a n ASN 351 N -1.47 1.73 -3.86 1.08 3.02 -1.26 -4.44 115.26 110.06 1h6a n ASN 351 Ca -0.18 0.90 -0.12 0.00 -0.03 0.00 0.00 54.58 55.15 1h6a n ASN 351 Cb 0.60 -1.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.15 1h6a n ASN 351 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h6a s LEU 352 N -2.71 1.84 0.05 3.41 2.96 -0.71 -4.53 118.68 118.99 1h6a s LEU 352 Ca 0.74 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.76 1h6a s LEU 352 Cb -0.43 0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 1h6a s LEU 352 CO 0.48 -0.02 -0.12 0.27 -1.32 0.00 0.00 176.35 175.64 1h6a s ILE 353 N 0.05 0.96 -0.02 6.68 -4.36 -0.57 -0.76 121.20 123.18 1h6a s ILE 353 Ca -0.00 -1.11 -0.00 0.00 -0.26 0.00 0.00 60.65 59.28 1h6a s ILE 353 Cb -0.01 -0.92 0.03 0.00 1.25 0.00 0.00 42.46 42.81 1h6a s ILE 353 CO -0.00 -0.17 0.03 -0.55 0.24 0.00 0.00 174.94 174.49 1h6a s SER 354 N -1.44 0.06 -0.33 4.36 0.15 0.16 -0.80 113.70 115.87 1h6a s SER 354 Ca -0.02 0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.55 1h6a s SER 354 Cb -0.09 -0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1h6a s SER 354 CO 0.01 -0.12 0.21 -0.69 1.20 0.00 0.00 173.24 173.85 1h6a s VAL 355 N 0.97 5.02 -0.06 4.45 1.01 -0.62 0.25 120.40 131.42 1h6a s VAL 355 Ca -0.08 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1h6a s VAL 355 Cb -0.12 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1h6a s VAL 355 CO -0.03 0.02 -0.14 -1.10 0.00 0.00 0.00 175.10 173.86 1h6a s GLN 356 N 1.68 2.64 0.01 2.72 -0.21 0.13 -1.66 119.66 124.98 1h6a s GLN 356 Ca 0.05 -0.69 -0.07 0.00 0.02 0.00 0.00 55.36 54.68 1h6a s GLN 356 Cb -0.17 -2.42 -0.00 0.00 1.00 0.00 0.00 33.01 31.41 1h6a s GLN 356 CO 0.09 0.57 0.13 0.95 -2.12 0.00 0.00 175.29 174.91 1h6a s THR 357 N -0.57 0.10 -0.41 -0.19 -4.23 -1.12 -1.92 115.64 107.29 1h6a s THR 357 Ca 0.08 -0.79 -0.43 0.00 -1.18 0.00 0.00 61.69 59.37 1h6a s THR 357 Cb -0.11 -0.56 -0.18 0.00 1.34 0.00 0.00 72.50 72.99 1h6a s THR 357 CO 0.01 -0.43 1.78 -2.65 -0.54 0.00 0.00 174.62 172.79 1h6a n PRO 358 N 1.25 0.48 -0.07 3.99 -0.02 -1.26 0.18 135.00 139.56 1h6a n PRO 358 Ca -0.22 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1h6a n PRO 358 Cb 0.56 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1h6a n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6a n GLY 359 N 4.82 1.04 3.16 -1.23 0.00 -1.26 -5.04 105.19 106.68 1h6a n GLY 359 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 1h6a n GLY 359 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h6a s HIS 360 N -2.44 0.89 -0.40 1.61 3.76 0.13 -5.10 115.29 113.73 1h6a s HIS 360 Ca 0.00 -0.86 0.07 0.00 -0.15 0.00 0.00 55.06 54.12 1h6a s HIS 360 Cb 0.00 -0.51 0.17 0.00 1.11 0.00 0.00 32.58 33.35 1h6a s HIS 360 CO 0.00 -0.13 0.56 0.00 -0.85 0.00 0.00 174.74 174.32 1h6a s ALA 361 N -3.35 -1.84 -0.48 -1.40 0.00 -1.26 -2.78 121.76 110.65 1h6a s ALA 361 Ca 0.10 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.68 1h6a s ALA 361 Cb 0.03 -2.56 0.03 0.00 0.00 0.00 0.00 23.12 20.63 1h6a s ALA 361 CO -0.04 -2.20 0.89 -0.80 0.00 0.00 0.00 175.76 173.61 1h6a s ASN 362 N 1.70 6.43 0.11 0.00 0.01 -0.66 -4.88 114.94 117.64 1h6a s ASN 362 Ca 0.17 -0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.19 1h6a s ASN 362 Cb -0.07 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 1h6a s ASN 362 CO -0.06 -1.06 0.33 -1.10 -1.51 0.00 0.00 177.10 173.70 1h6a s GLN 363 N 3.66 3.58 0.01 -0.60 -0.21 -1.26 -1.59 119.66 123.25 1h6a s GLN 363 Ca 0.33 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.57 1h6a s GLN 363 Cb -0.11 -2.92 -0.01 0.00 1.00 0.00 0.00 33.01 30.97 1h6a s GLN 363 CO 0.23 0.52 -0.04 -1.12 -2.12 0.00 0.00 175.29 172.76 1h6a s SER 364 N -2.34 0.50 0.22 5.90 0.01 0.02 -5.00 113.70 113.01 1h6a s SER 364 Ca 0.38 -0.19 -0.23 0.00 1.31 0.00 0.00 55.95 57.22 1h6a s SER 364 Cb -0.13 -0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.13 1h6a s SER 364 CO 0.24 -0.03 0.88 0.00 0.41 0.00 0.00 173.24 174.75 1h6a s MET 365 N -0.47 1.48 0.47 12.44 0.23 -1.26 -1.51 119.30 130.68 1h6a s MET 365 Ca -0.02 -0.85 -0.24 0.00 -1.03 0.00 0.00 55.69 53.54 1h6a s MET 365 Cb -0.04 0.48 -0.08 0.00 -1.53 0.00 0.00 34.83 33.67 1h6a s MET 365 CO -0.00 -0.68 1.37 -0.12 -2.03 0.00 0.00 175.02 173.56 1h6a n MET 366 N -0.50 2.04 -0.83 3.16 0.00 -1.26 -4.97 117.12 114.76 1h6a n MET 366 Ca -0.05 0.73 -0.28 0.00 -0.00 0.00 0.00 57.70 58.09 1h6a n MET 366 Cb 0.60 -2.55 0.22 0.00 0.00 0.00 0.00 33.22 31.49 1h6a n MET 366 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1h6a s PRO 367 N -2.48 -0.37 -0.00 2.12 0.02 -1.26 -4.99 135.00 128.05 1h6a s PRO 367 Ca 0.63 0.68 0.22 0.00 0.02 0.00 0.00 61.00 62.55 1h6a s PRO 367 Cb -0.46 -1.63 -0.18 0.00 0.02 0.00 0.00 34.50 32.25 1h6a s PRO 367 CO 0.56 -3.31 0.87 0.00 -0.33 0.00 0.00 177.00 174.79 1h6a n GLN 368 N -4.61 0.13 0.00 5.54 0.00 -1.26 -4.57 117.38 112.61 1h6a n GLN 368 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.01 1h6a n GLN 368 Cb 0.56 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.29 1h6a n GLN 368 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1h6a n PHE 369 N -1.66 0.00 -4.33 2.61 3.72 -1.26 -5.07 117.46 111.46 1h6a n PHE 369 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 1h6a n PHE 369 Cb 0.38 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.80 1h6a n PHE 369 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1h6a s ILE 370 N -0.87 1.86 -0.58 4.37 -4.36 -1.26 -4.97 121.20 115.39 1h6a s ILE 370 Ca 0.00 -1.83 0.04 0.00 -0.26 0.00 0.00 60.65 58.60 1h6a s ILE 370 Cb 0.00 -1.81 0.16 0.00 1.25 0.00 0.00 42.46 42.06 1h6a s ILE 370 CO 0.00 -0.22 0.40 -0.32 0.24 0.00 0.00 174.94 175.03 1h6a s MET 371 N -2.55 1.91 0.24 0.37 1.75 0.51 -4.18 119.30 117.34 1h6a s MET 371 Ca 0.14 -2.80 -0.05 0.00 -1.25 0.00 0.00 55.69 51.73 1h6a s MET 371 Cb -0.07 -2.84 0.40 0.00 2.84 0.00 0.00 34.83 35.16 1h6a s MET 371 CO 0.06 -1.27 1.78 -1.35 -0.65 0.00 0.00 175.02 173.59 1h6a h PRO 372 N 5.78 0.60 -6.28 4.11 0.11 -1.99 -3.36 132.00 130.98 1h6a h PRO 372 Ca 0.12 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.61 1h6a h PRO 372 Cb 0.83 -0.14 -0.19 0.00 0.11 0.00 0.00 31.00 31.61 1h6a h PRO 372 CO 0.61 0.40 -0.81 0.00 -0.21 0.00 0.00 178.00 177.99 1h6a s ALA 373 N -6.03 2.16 0.74 -0.75 0.00 -1.26 -4.87 121.76 111.75 1h6a s ALA 373 Ca -0.12 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 1h6a s ALA 373 Cb 0.19 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1h6a s ALA 373 CO 0.77 0.35 1.08 1.21 0.00 0.00 0.00 175.76 179.17 1h6a s ASN 374 N -2.45 4.86 0.71 0.00 3.04 -1.26 -4.89 114.94 114.95 1h6a s ASN 374 Ca 0.15 1.70 -0.14 0.00 0.04 0.00 0.00 52.86 54.61 1h6a s ASN 374 Cb -0.08 -2.48 0.03 0.00 -1.54 0.00 0.00 41.25 37.19 1h6a s ASN 374 CO 0.07 -1.79 1.13 0.54 -3.04 0.00 0.00 177.10 174.01 1h6a s ASN 375 N -3.60 4.64 0.31 -4.21 2.20 -1.26 -4.69 114.94 108.34 1h6a s ASN 375 Ca 0.60 2.05 0.05 0.00 -0.94 0.00 0.00 52.86 54.62 1h6a s ASN 375 Cb -0.16 -2.55 0.69 0.00 -2.00 0.00 0.00 41.25 37.23 1h6a s ASN 375 CO 0.56 -1.95 1.82 0.06 -2.94 0.00 0.00 177.10 174.65 1h6a h GLN 376 N -0.40 0.81 0.16 3.55 3.07 -1.87 0.67 115.11 121.09 1h6a h GLN 376 Ca -0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.22 1h6a h GLN 376 Cb 1.25 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.63 1h6a h GLN 376 CO 0.52 0.54 -0.08 0.74 0.09 0.00 0.00 178.83 180.64 1h6a h PHE 377 N 0.84 -0.20 -0.59 0.06 0.04 -1.88 0.30 116.94 115.52 1h6a h PHE 377 Ca 0.51 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.23 1h6a h PHE 377 Cb 0.70 0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1h6a h PHE 377 CO -0.00 0.07 0.17 0.77 -0.60 0.00 0.00 178.31 178.72 1h6a h SER 378 N -0.46 0.86 0.34 2.17 0.02 -1.64 -1.83 113.55 113.01 1h6a h SER 378 Ca -0.02 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1h6a h SER 378 Cb 0.36 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1h6a h SER 378 CO 0.04 0.85 -0.18 0.00 -1.14 0.00 0.00 176.83 176.39 1h6a h ALA 379 N 1.05 -0.48 -0.76 3.77 0.00 -0.79 -0.52 119.26 121.52 1h6a h ALA 379 Ca 0.19 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.13 1h6a h ALA 379 Cb 0.30 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.21 1h6a h ALA 379 CO -0.00 -0.78 0.34 0.37 0.00 0.00 0.00 179.25 179.18 1h6a h GLN 380 N -0.49 0.50 -0.57 0.00 4.15 -0.83 0.53 115.11 118.41 1h6a h GLN 380 Ca -0.04 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1h6a h GLN 380 Cb 0.39 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1h6a h GLN 380 CO 0.06 0.33 0.22 -0.07 -1.93 0.00 0.00 178.83 177.44 1h6a h LEU 381 N 0.52 0.79 -0.56 -2.39 3.38 -0.89 -2.74 115.31 113.41 1h6a h LEU 381 Ca 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1h6a h LEU 381 Cb 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1h6a h LEU 381 CO -0.36 0.76 -0.04 0.44 0.09 0.00 0.00 178.44 179.33 1h6a h ASP 382 N 0.78 0.00 -0.25 -0.43 3.32 0.25 -3.22 116.42 116.87 1h6a h ASP 382 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1h6a h ASP 382 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1h6a h ASP 382 CO -0.01 0.04 0.10 -0.74 -1.72 0.00 0.00 179.24 176.91 1h6a h HIS 383 N 0.00 0.37 -0.40 4.55 2.76 0.32 0.20 115.15 122.96 1h6a h HIS 383 Ca -0.00 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1h6a h HIS 383 Cb 0.84 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.67 1h6a h HIS 383 CO 0.00 0.38 0.16 1.25 -1.30 0.00 0.00 177.93 178.42 1h6a h LEU 384 N 0.25 0.54 -0.17 0.26 5.85 -1.59 -1.03 115.31 119.41 1h6a h LEU 384 Ca 0.08 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1h6a h LEU 384 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1h6a h LEU 384 CO -0.01 0.55 -0.06 0.00 -0.34 0.00 0.00 178.44 178.58 1h6a h ALA 385 N 1.01 0.09 -0.42 1.25 0.00 -1.50 -1.89 119.26 117.79 1h6a h ALA 385 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1h6a h ALA 385 Cb 0.17 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1h6a h ALA 385 CO -0.01 -0.50 0.22 0.93 0.00 0.00 0.00 179.25 179.88 1h6a h GLU 386 N -0.03 0.60 0.00 0.00 5.08 -0.45 -1.95 114.58 117.83 1h6a h GLU 386 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h6a h GLU 386 Cb 0.16 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1h6a h GLU 386 CO -0.19 0.50 -0.01 0.00 -1.00 0.00 0.00 179.01 178.30 1h6a h ALA 387 N 1.07 1.37 0.19 3.43 0.00 -0.79 0.65 119.26 125.18 1h6a h ALA 387 Ca 0.15 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 1h6a h ALA 387 Cb 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1h6a h ALA 387 CO -0.02 0.02 -1.56 0.28 0.00 0.00 0.00 179.25 177.97 1h6a h VAL 388 N 0.00 1.09 -0.35 0.00 2.07 -0.86 -1.23 116.25 116.97 1h6a h VAL 388 Ca -0.00 -2.55 -0.13 0.00 0.82 0.00 0.00 66.70 64.84 1h6a h VAL 388 Cb 0.05 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1h6a h VAL 388 CO 0.00 0.81 -0.33 0.40 0.02 0.00 0.00 177.57 178.48 1h6a h ILE 389 N 0.02 1.28 -0.43 4.57 2.04 -0.66 -3.14 117.51 121.19 1h6a h ILE 389 Ca -0.30 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1h6a h ILE 389 Cb 2.04 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1h6a h ILE 389 CO 0.19 0.49 0.00 0.59 0.00 0.00 0.00 178.15 179.41 1h6a n ASN 390 N -4.07 3.38 -3.51 1.72 5.03 0.16 -4.99 115.26 112.97 1h6a n ASN 390 Ca -0.01 -1.98 -0.20 0.00 0.87 0.00 0.00 54.58 53.27 1h6a n ASN 390 Cb 0.49 -0.28 0.02 0.00 -1.02 0.00 0.00 39.78 39.00 1h6a n ASN 390 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1h6a n ASN 391 N 1.42 -5.98 -4.20 6.41 3.02 -0.99 -5.02 115.26 109.91 1h6a n ASN 391 Ca 0.20 -0.71 -0.12 0.00 -0.03 0.00 0.00 54.58 53.92 1h6a n ASN 391 Cb 0.58 -3.53 -0.10 0.00 -0.61 0.00 0.00 39.78 36.12 1h6a n ASN 391 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1h6a s LYS 392 N -4.75 0.94 0.71 3.52 -0.14 -0.50 -5.05 119.74 114.48 1h6a s LYS 392 Ca 0.20 -1.40 -0.11 0.00 -1.36 0.00 0.00 55.97 53.30 1h6a s LYS 392 Cb -0.07 -0.32 0.02 0.00 -1.68 0.00 0.00 37.83 35.78 1h6a s LYS 392 CO 0.83 -0.02 1.10 -1.25 -0.76 0.00 0.00 175.35 175.26 1h6a s PRO 393 N -3.83 2.77 0.14 -1.68 0.04 -1.26 -4.62 135.00 126.55 1h6a s PRO 393 Ca 0.15 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.55 1h6a s PRO 393 Cb 0.05 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1h6a s PRO 393 CO -0.02 -1.08 0.37 0.14 0.04 0.00 0.00 177.00 176.45 1h6a s VAL 394 N -3.37 5.18 0.20 -0.36 -7.23 -1.26 -4.90 120.40 108.65 1h6a s VAL 394 Ca 0.58 -0.00 0.35 0.00 -1.81 0.00 0.00 61.98 61.10 1h6a s VAL 394 Cb -0.11 -3.63 0.39 0.00 0.56 0.00 0.00 36.38 33.60 1h6a s VAL 394 CO 0.51 0.04 2.04 -0.09 -0.31 0.00 0.00 175.10 177.29 1h6a h ARG 395 N 2.81 0.00 -2.19 4.82 2.43 -1.96 -3.30 114.38 116.99 1h6a h ARG 395 Ca -0.46 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.13 1h6a h ARG 395 Cb 1.16 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.30 1h6a h ARG 395 CO 0.73 0.01 -0.73 0.43 -1.51 0.00 0.00 179.97 178.90 1h6a n SER 396 N -3.11 3.43 -4.81 -3.80 7.64 -1.26 -5.01 113.62 106.69 1h6a n SER 396 Ca -0.00 -3.43 -0.31 0.00 1.01 0.00 0.00 58.87 56.14 1h6a n SER 396 Cb 0.27 -0.61 0.07 0.00 -1.01 0.00 0.00 64.21 62.92 1h6a n SER 396 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1h6a s PRO 397 N -2.79 2.61 0.55 1.43 0.04 -1.25 -0.67 135.00 134.93 1h6a s PRO 397 Ca 0.43 0.89 0.31 0.00 0.04 0.00 0.00 61.00 62.67 1h6a s PRO 397 Cb 0.23 -1.96 1.47 0.00 0.04 0.00 0.00 34.50 34.28 1h6a s PRO 397 CO -0.08 -1.32 1.87 0.78 0.04 0.00 0.00 177.00 178.29 1h6a h GLY 398 N -0.88 0.00 1.01 0.56 0.00 -1.89 0.27 103.07 102.14 1h6a h GLY 398 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1h6a h GLY 398 CO 0.57 0.00 0.55 0.83 0.00 0.00 0.00 176.54 178.48 1h6a h GLU 399 N 0.00 1.09 -0.30 4.80 3.07 -1.91 0.68 114.58 122.01 1h6a h GLU 399 Ca 0.38 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1h6a h GLU 399 Cb 1.65 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 29.30 1h6a h GLU 399 CO -0.00 0.72 0.03 1.49 -1.40 0.00 0.00 179.01 179.85 1h6a h GLU 400 N 1.12 0.50 -0.37 2.33 4.57 -0.82 0.14 114.58 122.06 1h6a h GLU 400 Ca 0.30 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1h6a h GLU 400 Cb -0.13 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1h6a h GLU 400 CO -0.07 0.62 0.24 0.78 -1.18 0.00 0.00 179.01 179.41 1h6a h GLY 401 N 0.32 0.52 1.42 1.92 0.00 -1.02 -2.16 103.07 104.07 1h6a h GLY 401 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1h6a h GLY 401 CO 0.01 0.19 0.39 1.98 0.00 0.00 0.00 176.54 179.11 1h6a h MET 402 N 0.50 0.76 -0.35 4.80 1.85 0.59 -1.90 114.93 121.18 1h6a h MET 402 Ca 0.13 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.11 1h6a h MET 402 Cb -0.05 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 31.79 1h6a h MET 402 CO -0.03 0.51 -0.05 0.37 -0.40 0.00 0.00 176.91 177.30 1h6a h GLN 403 N 0.79 0.57 -0.20 0.39 5.75 -0.33 -0.12 115.11 121.96 1h6a h GLN 403 Ca 0.22 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1h6a h GLN 403 Cb -0.08 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 1h6a h GLN 403 CO -0.05 0.63 -0.18 -0.44 -2.65 0.00 0.00 178.83 176.14 1h6a h ASP 404 N 0.53 0.50 -0.37 -0.69 3.32 -0.98 -1.63 116.42 117.11 1h6a h ASP 404 Ca 0.11 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.70 1h6a h ASP 404 Cb 0.43 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1h6a h ASP 404 CO 0.02 0.86 0.21 0.58 -1.72 0.00 0.00 179.24 179.19 1h6a h VAL 405 N 0.14 1.03 -0.67 -1.35 2.07 -1.08 0.12 116.25 116.50 1h6a h VAL 405 Ca 0.03 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1h6a h VAL 405 Cb 0.72 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1h6a h VAL 405 CO 0.05 0.08 0.42 0.03 0.02 0.00 0.00 177.57 178.16 1h6a h ARG 406 N 0.42 0.81 -0.74 1.57 3.08 -0.98 -1.08 114.38 117.46 1h6a h ARG 406 Ca 0.15 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1h6a h ARG 406 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1h6a h ARG 406 CO -0.08 0.53 0.23 -0.07 -1.07 0.00 0.00 179.97 179.52 1h6a h LEU 407 N 0.83 1.08 -1.01 3.04 3.38 -0.69 -2.29 115.31 119.65 1h6a h LEU 407 Ca 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1h6a h LEU 407 Cb -0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1h6a h LEU 407 CO -0.10 1.01 0.40 0.40 0.09 0.00 0.00 178.44 180.24 1h6a h ILE 408 N 1.10 1.24 -0.27 1.22 2.04 -0.13 -0.43 117.51 122.29 1h6a h ILE 408 Ca 0.24 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1h6a h ILE 408 Cb 0.31 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1h6a h ILE 408 CO -0.01 0.27 -0.22 1.56 0.00 0.00 0.00 178.15 179.76 1h6a h GLN 409 N 1.10 0.50 -0.42 2.37 1.08 -0.92 -0.83 115.11 117.99 1h6a h GLN 409 Ca 0.27 -0.18 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 1h6a h GLN 409 Cb 0.06 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1h6a h GLN 409 CO -0.04 0.69 -0.24 0.00 -0.95 0.00 0.00 178.83 178.29 1h6a h ALA 410 N 1.32 0.77 -0.34 3.87 0.00 -0.77 0.86 119.26 124.96 1h6a h ALA 410 Ca 0.07 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1h6a h ALA 410 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1h6a h ALA 410 CO 0.04 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.66 1h6a h ILE 411 N 0.75 1.28 -0.14 0.00 2.04 -0.73 0.22 117.51 120.94 1h6a h ILE 411 Ca 0.10 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1h6a h ILE 411 Cb 0.79 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1h6a h ILE 411 CO 0.07 0.39 0.06 1.88 0.00 0.00 0.00 178.15 180.55 1h6a h TYR 412 N 0.46 0.20 -0.95 1.37 0.05 -1.03 0.19 116.97 117.26 1h6a h TYR 412 Ca 0.08 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.97 1h6a h TYR 412 Cb 0.62 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 38.22 1h6a h TYR 412 CO 0.05 0.25 0.57 1.49 -1.05 0.00 0.00 178.16 179.47 1h6a h GLU 413 N 0.09 0.88 -0.11 4.88 4.81 -0.66 0.48 114.58 124.96 1h6a h GLU 413 Ca 0.05 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 1h6a h GLU 413 Cb 0.12 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1h6a h GLU 413 CO -0.01 0.58 -0.54 0.00 -0.73 0.00 0.00 179.01 178.31 1h6a h ALA 414 N 1.52 0.87 -0.14 2.92 0.00 0.01 -0.74 119.26 123.71 1h6a h ALA 414 Ca 0.47 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1h6a h ALA 414 Cb 0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h6a h ALA 414 CO -0.27 0.69 -0.10 0.00 0.00 0.00 0.00 179.25 179.56 1h6a h ALA 415 N 1.18 0.20 0.02 0.00 0.00 0.13 -0.02 119.26 120.77 1h6a h ALA 415 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1h6a h ALA 415 Cb 1.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1h6a h ALA 415 CO 0.09 0.04 -0.07 -0.09 0.00 0.00 0.00 179.25 179.21 1h6a h ARG 416 N -0.05 -0.14 0.00 0.00 2.43 0.02 -3.04 114.38 113.60 1h6a h ARG 416 Ca 0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1h6a h ARG 416 Cb 0.61 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1h6a h ARG 416 CO 0.03 -0.09 -0.35 1.79 -1.51 0.00 0.00 179.97 179.84 1h6a h THR 417 N -0.14 0.00 -0.62 0.20 1.35 -1.21 -3.47 112.91 109.01 1h6a h THR 417 Ca 0.02 -0.60 -0.26 0.00 -0.55 0.00 0.00 66.41 65.02 1h6a h THR 417 Cb 0.17 1.39 -0.10 0.00 -1.73 0.00 0.00 68.15 67.87 1h6a h THR 417 CO -0.06 0.00 -0.24 0.61 -0.25 0.00 0.00 175.52 175.58 1h6a n GLY 418 N 1.28 1.33 3.46 5.82 0.00 -0.03 -4.98 105.19 112.06 1h6a n GLY 418 Ca 0.04 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1h6a n GLY 418 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6a s ARG 419 N -3.10 1.62 0.57 1.61 0.52 -1.14 -5.02 118.95 114.01 1h6a s ARG 419 Ca 0.00 -1.81 -0.17 0.00 -0.52 0.00 0.00 55.73 53.23 1h6a s ARG 419 Cb 0.00 -1.38 -0.05 0.00 0.52 0.00 0.00 34.95 34.05 1h6a s ARG 419 CO 0.00 0.12 1.07 -2.14 0.02 0.00 0.00 175.30 174.36 1h6a s PRO 420 N -3.66 3.38 -0.11 3.54 0.02 -1.26 -4.43 135.00 132.48 1h6a s PRO 420 Ca 0.30 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.61 1h6a s PRO 420 Cb 0.02 -2.04 0.03 0.00 0.02 0.00 0.00 34.50 32.53 1h6a s PRO 420 CO 0.13 -0.77 -0.06 0.08 -0.33 0.00 0.00 177.00 176.04 1h6a s VAL 421 N -2.27 0.93 0.05 3.83 1.01 -0.24 -4.97 120.40 118.74 1h6a s VAL 421 Ca 0.66 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 1h6a s VAL 421 Cb -0.17 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 1h6a s VAL 421 CO 0.33 0.35 1.28 0.21 0.00 0.00 0.00 175.10 177.27 1h6a s ASN 422 N 1.74 6.97 -0.01 3.32 3.84 -1.26 -1.09 114.94 128.46 1h6a s ASN 422 Ca 0.05 2.09 0.01 0.00 0.21 0.00 0.00 52.86 55.22 1h6a s ASN 422 Cb -0.12 -2.57 0.01 0.00 -0.55 0.00 0.00 41.25 38.01 1h6a s ASN 422 CO -0.08 -0.57 0.97 0.35 -2.79 0.00 0.00 177.10 174.98 1h6a n THR 423 N 4.15 0.96 -0.93 -5.21 -2.24 0.52 -4.89 114.28 106.63 1h6a n THR 423 Ca 0.11 -0.98 -0.36 0.00 -2.27 0.00 0.00 64.05 60.55 1h6a n THR 423 Cb 0.45 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1h6a n THR 423 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h6a n ASP 424 N -0.50 2.82 -1.14 3.42 2.03 -0.86 -4.57 116.55 117.74 1h6a n ASP 424 Ca 0.01 -2.54 0.08 0.00 0.52 0.00 0.00 54.79 52.86 1h6a n ASP 424 Cb 0.29 -1.02 0.27 0.00 -0.72 0.00 0.00 41.12 39.94 1h6a n ASP 424 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1h6a n TRP 425 N 6.70 1.05 -2.33 -0.67 2.14 -1.26 -5.00 117.44 118.06 1h6a n TRP 425 Ca 0.45 -0.65 -0.01 0.00 2.07 0.00 0.00 57.50 59.37 1h6a n TRP 425 Cb 0.32 -0.20 0.00 0.00 -0.81 0.00 0.00 31.31 30.62 1h6a n TRP 425 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1h6a n GLY 426 N 0.53 0.66 3.74 -1.67 0.00 -1.26 -5.01 105.19 102.18 1h6a n GLY 426 Ca 0.21 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1h6a n GLY 426 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1h6a s TYR 427 N -2.62 3.62 -0.17 1.61 5.04 -1.26 -5.01 117.35 118.56 1h6a s TYR 427 Ca 0.02 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 1h6a s TYR 427 Cb -0.01 -3.25 0.03 0.00 0.35 0.00 0.00 41.96 39.08 1h6a s TYR 427 CO 0.02 -0.51 -0.14 0.08 -1.34 0.00 0.00 175.55 173.66 1h6a s VAL 428 N -0.38 1.66 -0.41 3.14 1.01 -1.26 -4.92 120.40 119.23 1h6a s VAL 428 Ca 0.48 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1h6a s VAL 428 Cb -0.29 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1h6a s VAL 428 CO 0.35 0.40 1.85 -0.60 0.00 0.00 0.00 175.10 177.10 1h6a s ARG 429 N 1.43 3.08 -0.08 2.72 6.06 -1.26 -4.95 118.95 125.96 1h6a s ARG 429 Ca 0.03 1.21 -0.30 0.00 -2.50 0.00 0.00 55.73 54.18 1h6a s ARG 429 Cb -0.14 -4.27 -0.02 0.00 0.06 0.00 0.00 34.95 30.58 1h6a s ARG 429 CO -0.10 -2.16 1.15 -1.14 -2.50 0.00 0.00 175.30 170.54 1h6a s GLN 430 N 6.16 4.36 0.00 5.12 2.00 -1.26 -3.09 119.66 132.95 1h6a s GLN 430 Ca 0.77 1.59 0.00 0.00 -2.00 0.00 0.00 55.36 55.72 1h6a s GLN 430 Cb -0.20 -3.57 0.00 0.00 0.80 0.00 0.00 33.01 30.05 1h6a s GLN 430 CO 0.30 -0.44 0.00 0.41 -0.50 0.00 0.00 175.29 175.06 1h6a n GLY 431 N 3.31 0.91 0.00 2.59 0.00 -1.26 -4.93 105.19 105.80 1h6a n GLY 431 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1h6a n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6a n GLY 432 N -2.00 -0.08 0.31 -0.02 0.00 -1.18 -5.10 105.19 97.12 1h6a n GLY 432 Ca 0.00 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.42 1h6a n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60