#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 1.04 0.60 0.00 -4.23 -1.26 -5.13 115.64 106.66 1h6a s THR 54 Ca 0.00 -0.67 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 1h6a s THR 54 Cb 0.00 -0.89 -0.06 0.00 1.34 0.00 0.00 72.50 72.89 1h6a s THR 54 CO 0.00 0.21 0.78 -0.11 -0.54 0.00 0.00 174.62 174.97 1h6a n LEU 55 N 2.54 2.56 -4.76 4.79 7.94 -1.26 -4.94 117.00 123.86 1h6a n LEU 55 Ca -0.15 0.76 -0.37 0.00 -1.11 0.00 0.00 56.01 55.13 1h6a n LEU 55 Cb 0.55 -1.30 0.01 0.00 0.53 0.00 0.00 43.42 43.21 1h6a n LEU 55 CO 0.24 -2.37 0.89 -2.84 -1.11 0.00 0.00 177.39 172.20 1h6a s PRO 56 N -2.56 3.49 0.17 1.96 0.02 -1.26 -4.85 135.00 131.98 1h6a s PRO 56 Ca 0.73 1.95 -0.18 0.00 0.02 0.00 0.00 61.00 63.52 1h6a s PRO 56 Cb -0.42 -2.33 0.12 0.00 0.02 0.00 0.00 34.50 31.89 1h6a s PRO 56 CO 0.50 -0.82 1.64 0.00 -0.33 0.00 0.00 177.00 177.99 1h6a h ALA 57 N 1.78 0.19 -0.55 -1.55 0.00 -1.99 -1.92 119.26 115.21 1h6a h ALA 57 Ca -0.50 0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1h6a h ALA 57 Cb 1.27 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 1h6a h ALA 57 CO 0.59 -0.51 0.18 0.78 0.00 0.00 0.00 179.25 180.29 1h6a h GLY 58 N -0.07 0.74 0.17 0.00 0.00 -1.95 -1.48 103.07 100.48 1h6a h GLY 58 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1h6a h GLY 58 CO -0.48 -0.02 -0.10 0.00 0.00 0.00 0.00 176.54 175.94 1h6a h ALA 59 N 1.39 -1.00 -0.11 3.60 0.00 -1.75 -2.80 119.26 118.59 1h6a h ALA 59 Ca 0.27 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1h6a h ALA 59 Cb 0.33 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1h6a h ALA 59 CO -0.29 -0.99 0.58 0.66 0.00 0.00 0.00 179.25 179.22 1h6a h SER 60 N -0.25 0.00 -0.66 0.00 4.64 -1.30 -1.99 113.55 114.00 1h6a h SER 60 Ca -0.02 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.89 1h6a h SER 60 Cb 0.20 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.09 1h6a h SER 60 CO 0.03 0.00 0.52 0.00 -0.87 0.00 0.00 176.83 176.50 1h6a n GLN 61 N -2.89 1.99 -4.44 4.77 6.02 -0.57 -4.89 117.38 117.36 1h6a n GLN 61 Ca 0.01 -2.09 -0.33 0.00 -0.01 0.00 0.00 57.00 54.58 1h6a n GLN 61 Cb 0.65 -1.82 -0.15 0.00 1.02 0.00 0.00 30.24 29.94 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 -2.75 2.75 -0.18 5.09 1.01 -0.75 -5.01 120.40 120.56 1h6a s VAL 62 Ca 0.41 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1h6a s VAL 62 Cb 0.33 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1h6a s VAL 62 CO 0.03 0.51 2.14 -2.65 0.00 0.00 0.00 175.10 175.12 1h6a n PRO 63 N 4.14 2.02 0.00 2.72 -0.02 -1.26 -4.80 135.00 137.80 1h6a n PRO 63 Ca -0.19 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1h6a n PRO 63 Cb 0.52 -3.02 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 7.01 0.00 -4.26 3.45 -2.24 -1.26 -4.57 114.28 112.41 1h6a n THR 64 Ca 0.29 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1h6a n THR 64 Cb 0.39 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.58 1.06 -0.32 4.28 -4.23 -1.26 -5.09 115.64 108.50 1h6a s THR 65 Ca 0.00 -2.04 -0.39 0.00 -1.18 0.00 0.00 61.69 58.08 1h6a s THR 65 Cb 0.00 -1.97 -0.15 0.00 1.34 0.00 0.00 72.50 71.73 1h6a s THR 65 CO 0.00 -0.64 1.93 -2.65 -0.54 0.00 0.00 174.62 172.71 1h6a n PRO 66 N -0.24 1.02 -4.03 3.99 -0.02 -1.26 -4.93 135.00 129.53 1h6a n PRO 66 Ca -0.09 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.65 1h6a n PRO 66 Cb 0.62 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 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 4.97 0.29 0.25 3.55 0.00 -1.26 -5.10 121.76 124.47 1h6a s ALA 67 Ca 1.04 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 1h6a s ALA 67 Cb -1.05 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 1h6a s ALA 67 CO 0.61 -0.29 0.97 0.20 0.00 0.00 0.00 175.76 177.25 1h6a s GLY 68 N -2.29 3.09 0.31 0.00 0.00 -1.26 -5.06 107.32 102.11 1h6a s GLY 68 Ca -0.03 0.67 0.09 0.00 0.00 0.00 0.00 44.72 45.46 1h6a s GLY 68 CO -0.06 1.24 -0.11 0.50 0.00 0.00 0.00 173.10 174.67 1h6a s ARG 69 N -1.28 1.71 1.01 2.90 1.81 -1.26 -5.11 118.95 118.74 1h6a s ARG 69 Ca 0.42 -1.86 -0.16 0.00 -1.72 0.00 0.00 55.73 52.42 1h6a s ARG 69 Cb -0.27 -1.57 0.21 0.00 -0.45 0.00 0.00 34.95 32.87 1h6a s ARG 69 CO 0.33 0.16 1.23 -1.25 -0.68 0.00 0.00 175.30 175.09 1h6a s PRO 70 N -3.62 0.26 0.07 3.54 0.04 -1.26 -4.97 135.00 129.07 1h6a s PRO 70 Ca 0.31 -0.18 -0.31 0.00 0.04 0.00 0.00 61.00 60.86 1h6a s PRO 70 Cb 0.01 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.69 1h6a s PRO 70 CO 0.15 -2.70 1.70 -1.64 0.04 0.00 0.00 177.00 174.54 1h6a s MET 71 N -5.64 4.18 0.74 4.56 -1.94 -1.26 -4.97 119.30 114.98 1h6a s MET 71 Ca 0.71 2.38 -0.12 0.00 -1.71 0.00 0.00 55.69 56.95 1h6a s MET 71 Cb -0.08 -3.64 0.04 0.00 2.01 0.00 0.00 34.83 33.17 1h6a s MET 71 CO 0.54 -0.77 1.11 -1.25 -0.01 0.00 0.00 175.02 174.64 1h6a s PRO 72 N 2.81 2.33 0.43 2.03 0.04 -1.26 -4.96 135.00 136.41 1h6a s PRO 72 Ca 0.76 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.84 1h6a s PRO 72 Cb -0.41 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1h6a s PRO 72 CO 0.33 -1.60 1.35 0.66 0.04 0.00 0.00 177.00 177.78 1h6a n TYR 73 N -3.18 2.44 -3.34 0.56 4.02 -1.26 -4.96 117.16 111.44 1h6a n TYR 73 Ca 0.10 0.47 -0.42 0.00 -0.01 0.00 0.00 57.90 58.04 1h6a n TYR 73 Cb 0.52 -2.42 -0.09 0.00 -0.02 0.00 0.00 39.34 37.33 1h6a n TYR 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h6a s ALA 74 N -1.19 3.46 -0.23 -0.72 0.00 -1.26 -4.90 121.76 116.92 1h6a s ALA 74 Ca 0.60 -1.34 0.14 0.00 0.00 0.00 0.00 51.96 51.36 1h6a s ALA 74 Cb -0.48 -2.96 0.66 0.00 0.00 0.00 0.00 23.12 20.34 1h6a s ALA 74 CO 0.58 -1.36 1.60 0.44 0.00 0.00 0.00 175.76 177.03 1h6a n ILE 75 N 5.37 2.58 -3.59 0.00 -5.35 -1.26 -4.96 119.36 112.15 1h6a n ILE 75 Ca -0.08 -1.74 -0.05 0.00 -0.27 0.00 0.00 62.75 60.61 1h6a n ILE 75 Cb 0.48 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 38.07 1h6a n ILE 75 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1h6a s ARG 76 N -2.87 0.37 -0.20 6.28 3.00 -1.26 -1.34 118.95 122.93 1h6a s ARG 76 Ca 0.49 -0.09 -0.38 0.00 -1.00 0.00 0.00 55.73 54.74 1h6a s ARG 76 Cb 0.39 0.17 -0.15 0.00 0.00 0.00 0.00 34.95 35.36 1h6a s ARG 76 CO 0.11 -0.15 1.76 -2.30 0.00 0.00 0.00 175.30 174.73 1h6a n PRO 77 N 0.05 1.46 -3.74 5.12 -0.02 -1.25 -4.97 135.00 131.65 1h6a n PRO 77 Ca -0.02 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 1h6a n PRO 77 Cb 0.59 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 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 3.51 3.61 0.25 -0.52 -1.94 -1.26 -5.06 119.30 117.89 1h6a s MET 78 Ca 0.96 0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 54.69 1h6a s MET 78 Cb -0.95 -3.18 -0.10 0.00 2.01 0.00 0.00 34.83 32.61 1h6a s MET 78 CO 0.60 0.73 1.43 -1.25 -0.01 0.00 0.00 175.02 176.53 1h6a s PRO 79 N -1.16 4.28 0.00 2.03 0.04 -1.26 -4.88 135.00 134.04 1h6a s PRO 79 Ca 0.20 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1h6a s PRO 79 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1h6a s PRO 79 CO 0.09 -0.41 0.00 0.39 0.04 0.00 0.00 177.00 177.11 1h6a n GLU 80 N 2.34 0.00 -0.44 4.56 1.02 -1.24 -5.07 120.64 121.81 1h6a n GLU 80 Ca 0.07 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 1h6a n GLU 80 Cb 0.40 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.87 1h6a n GLU 80 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1h6a n ASP 81 N 0.00 0.03 -2.70 1.62 5.75 -0.89 -4.95 116.55 115.41 1h6a n ASP 81 Ca 0.00 -1.11 -0.03 0.00 -0.01 0.00 0.00 54.79 53.64 1h6a n ASP 81 Cb 0.00 -0.23 0.11 0.00 -1.03 0.00 0.00 41.12 39.97 1h6a n ASP 81 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1h6a n ARG 82 N -1.64 1.39 0.00 0.11 3.00 -1.26 -3.45 116.66 114.81 1h6a n ARG 82 Ca 0.04 -1.78 0.08 0.00 -0.00 0.00 0.00 57.85 56.19 1h6a n ARG 82 Cb 0.13 -0.06 0.47 0.00 0.00 0.00 0.00 32.46 33.00 1h6a n ARG 82 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1h6a n ARG 83 N -1.18 0.97 -4.34 -0.14 1.85 -1.25 -4.67 116.66 107.90 1h6a n ARG 83 Ca -0.10 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.42 1h6a n ARG 83 Cb 0.86 -1.25 -0.16 0.00 -1.05 0.00 0.00 32.46 30.86 1h6a n ARG 83 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1h6a s PHE 84 N -2.00 2.76 -0.14 2.89 5.36 -0.89 -5.01 117.98 120.95 1h6a s PHE 84 Ca 0.24 -1.41 -0.06 0.00 -0.96 0.00 0.00 56.93 54.74 1h6a s PHE 84 Cb 0.11 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.85 1h6a s PHE 84 CO 0.18 -0.68 0.07 0.20 -1.46 0.00 0.00 175.22 173.53 1h6a s GLY 85 N 1.08 1.95 0.01 13.12 0.00 -1.26 -0.40 107.32 121.83 1h6a s GLY 85 Ca -0.00 -0.73 0.04 0.00 0.00 0.00 0.00 44.72 44.02 1h6a s GLY 85 CO -0.07 -0.20 -0.09 -0.19 0.00 0.00 0.00 173.10 172.55 1h6a s TYR 86 N -0.28 2.83 -0.44 1.90 2.02 0.07 -2.59 117.35 120.86 1h6a s TYR 86 Ca 0.08 -0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.64 1h6a s TYR 86 Cb -0.12 -1.59 0.11 0.00 -0.40 0.00 0.00 41.96 39.96 1h6a s TYR 86 CO 0.01 0.35 0.27 0.00 -1.57 0.00 0.00 175.55 174.61 1h6a s ALA 87 N -0.97 3.28 -0.35 3.71 0.00 0.23 -2.05 121.76 125.61 1h6a s ALA 87 Ca 0.16 -2.49 -0.21 0.00 0.00 0.00 0.00 51.96 49.43 1h6a s ALA 87 Cb -0.11 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1h6a s ALA 87 CO 0.07 -1.83 0.66 0.42 0.00 0.00 0.00 175.76 175.08 1h6a s ILE 88 N 1.28 4.87 -0.07 0.00 -1.09 -0.73 0.17 121.20 125.64 1h6a s ILE 88 Ca 0.06 0.68 -0.14 0.00 -2.23 0.00 0.00 60.65 59.02 1h6a s ILE 88 Cb -0.24 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1h6a s ILE 88 CO -0.02 -0.30 0.37 -0.69 -1.23 0.00 0.00 174.94 173.07 1h6a s VAL 89 N 2.75 5.16 -0.05 2.92 1.01 -0.42 -0.97 120.40 130.80 1h6a s VAL 89 Ca 0.26 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 1h6a s VAL 89 Cb -0.14 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1h6a s VAL 89 CO 0.15 0.50 0.07 0.61 0.00 0.00 0.00 175.10 176.43 1h6a n GLY 90 N 2.40 -3.65 2.77 4.51 0.00 -0.65 -1.77 105.19 108.79 1h6a n GLY 90 Ca -0.13 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 0.51 7.01 0.00 0.99 4.77 -1.26 -4.69 117.00 124.33 1h6a n LEU 91 Ca -0.12 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 1h6a n LEU 91 Cb 0.19 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1h6a n LEU 91 CO 0.11 1.54 0.00 0.61 -1.33 0.00 0.00 177.39 178.33 1h6a n GLY 92 N 2.58 1.68 0.49 -0.72 0.00 -1.26 -4.82 105.19 103.14 1h6a n GLY 92 Ca 0.45 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.84 -0.90 1.61 3.64 -1.95 -0.38 116.57 117.74 1h6a h LYS 93 Ca 0.00 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1h6a h LYS 93 Cb 0.00 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1h6a h LYS 93 CO 0.00 -0.56 0.54 -0.92 -2.27 0.00 0.00 179.45 176.24 1h6a h TYR 94 N -0.87 1.19 -0.62 1.91 3.20 -1.95 0.53 116.97 120.36 1h6a h TYR 94 Ca -0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1h6a h TYR 94 Cb 0.81 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1h6a h TYR 94 CO -0.36 0.80 0.25 0.00 -1.64 0.00 0.00 178.16 177.21 1h6a h ALA 95 N 1.29 0.80 0.00 1.82 0.00 -1.78 -1.43 119.26 119.97 1h6a h ALA 95 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1h6a h ALA 95 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1h6a h ALA 95 CO -0.06 0.41 -0.92 1.28 0.00 0.00 0.00 179.25 179.96 1h6a n LEU 96 N -4.45 0.63 -0.10 0.00 4.77 -0.17 -1.09 117.00 116.58 1h6a n LEU 96 Ca 0.04 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1h6a n LEU 96 Cb 0.16 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.00 1h6a n LEU 96 CO 0.39 0.06 -1.17 0.59 -1.33 0.00 0.00 177.39 175.93 1h6a n ASN 97 N -1.87 0.89 0.00 -1.43 3.02 0.16 -4.66 115.26 111.37 1h6a n ASN 97 Ca 0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1h6a n ASN 97 Cb 0.41 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1h6a n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6a n GLN 98 N -2.85 2.72 -0.04 3.52 1.13 -0.81 -4.79 117.38 116.25 1h6a n GLN 98 Ca -0.34 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 54.71 1h6a n GLN 98 Cb 1.07 -0.87 -0.00 0.00 0.11 0.00 0.00 30.24 30.54 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 0.00 0.00 -0.17 5.09 1.08 -1.34 -3.26 117.51 118.90 1h6a h ILE 99 Ca 0.00 -0.72 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1h6a h ILE 99 Cb 0.74 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 1h6a h ILE 99 CO 0.00 0.00 -0.17 -0.07 -0.69 0.00 0.00 178.15 177.22 1h6a h LEU 100 N -0.72 -0.52 0.00 1.44 3.38 -1.36 0.11 115.31 117.64 1h6a h LEU 100 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h6a h LEU 100 Cb 0.12 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1h6a h LEU 100 CO 0.00 -0.21 0.00 -0.81 0.09 0.00 0.00 178.44 177.51 1h6a n PRO 101 N -5.31 0.01 0.00 1.13 -0.04 -1.26 -1.16 135.00 128.37 1h6a n PRO 101 Ca -0.02 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1h6a n PRO 101 Cb 0.23 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.35 1h6a n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h6a n GLY 102 N -1.16 -0.24 0.22 0.55 0.00 0.37 -4.17 105.19 100.76 1h6a n GLY 102 Ca 0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 1.90 0.94 -1.01 1.61 0.04 -1.00 -3.19 116.94 116.23 1h6a h PHE 103 Ca 0.00 -0.40 0.24 0.00 2.80 0.00 0.00 57.97 60.61 1h6a h PHE 103 Cb 0.65 -0.15 -0.10 0.00 2.20 0.00 0.00 35.95 38.55 1h6a h PHE 103 CO 0.00 1.21 0.64 0.00 -0.60 0.00 0.00 178.31 179.56 1h6a h ALA 104 N 0.68 2.02 -0.07 2.45 0.00 -1.73 0.46 119.26 123.07 1h6a h ALA 104 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h6a h ALA 104 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1h6a h ALA 104 CO 0.15 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.38 1h6a n GLY 105 N -1.41 -0.46 3.75 0.00 0.00 -1.20 -4.90 105.19 100.96 1h6a n GLY 105 Ca 0.25 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.72 1.49 -0.16 0.00 6.02 -1.26 -4.62 117.38 115.12 1h6a n GLN 107 Ca 0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1h6a n GLN 107 Cb 0.56 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.58 0.00 -4.37 1.08 8.25 -1.22 -2.10 115.22 115.28 1h6a n HIS 108 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 1h6a n HIS 108 Cb 0.16 0.04 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.24 3.20 0.03 0.41 0.01 -1.26 -2.08 113.70 113.76 1h6a s SER 109 Ca 0.00 -0.74 -0.09 0.00 1.31 0.00 0.00 55.95 56.43 1h6a s SER 109 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1h6a s SER 109 CO 0.00 0.16 0.19 0.00 0.41 0.00 0.00 173.24 174.00 1h6a s ARG 110 N -2.05 0.66 -0.64 12.44 1.70 0.47 -4.80 118.95 126.72 1h6a s ARG 110 Ca 0.13 -0.60 -0.20 0.00 -0.47 0.00 0.00 55.73 54.59 1h6a s ARG 110 Cb -0.10 0.28 0.09 0.00 -0.57 0.00 0.00 34.95 34.65 1h6a s ARG 110 CO 0.06 -0.19 0.84 0.42 -1.08 0.00 0.00 175.30 175.35 1h6a s ILE 111 N -2.40 4.61 -0.03 4.99 1.01 -1.26 -0.75 121.20 127.36 1h6a s ILE 111 Ca -0.06 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1h6a s ILE 111 Cb -0.02 -4.59 -0.32 0.00 0.01 0.00 0.00 42.46 37.54 1h6a s ILE 111 CO -0.03 -1.29 0.82 -0.08 0.00 0.00 0.00 174.94 174.36 1h6a h GLU 112 N 9.31 0.39 -3.14 2.79 4.57 -1.74 -3.46 114.58 123.31 1h6a h GLU 112 Ca -0.26 -0.66 -0.11 0.00 -1.18 0.00 0.00 59.36 57.14 1h6a h GLU 112 Cb 1.08 0.25 -0.19 0.00 -0.16 0.00 0.00 28.75 29.72 1h6a h GLU 112 CO 1.13 1.32 -0.28 0.00 -1.18 0.00 0.00 179.01 180.00 1h6a s ALA 113 N -2.52 -0.73 0.23 2.92 0.00 -1.02 -4.57 121.76 116.08 1h6a s ALA 113 Ca -0.14 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.09 1h6a s ALA 113 Cb 0.03 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1h6a s ALA 113 CO 0.86 -0.30 0.18 -0.51 0.00 0.00 0.00 175.76 175.99 1h6a s LEU 114 N -1.56 3.81 -0.32 0.00 1.43 -1.20 -1.77 118.68 119.07 1h6a s LEU 114 Ca -0.11 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1h6a s LEU 114 Cb -0.04 -2.36 0.12 0.00 0.03 0.00 0.00 46.19 43.94 1h6a s LEU 114 CO 0.02 -0.01 0.17 -0.69 0.23 0.00 0.00 176.35 176.06 1h6a s VAL 115 N -2.05 0.02 0.16 -1.59 1.01 -0.14 -1.56 120.40 116.25 1h6a s VAL 115 Ca 0.32 -1.18 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1h6a s VAL 115 Cb -0.08 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1h6a s VAL 115 CO 0.25 -0.84 -0.17 -0.55 0.00 0.00 0.00 175.10 173.78 1h6a s SER 116 N 1.65 2.54 -0.01 3.32 0.15 -1.14 -1.63 113.70 118.57 1h6a s SER 116 Ca 0.13 -0.87 0.09 0.00 0.70 0.00 0.00 55.95 56.00 1h6a s SER 116 Cb -0.19 -0.14 -0.23 0.00 -1.71 0.00 0.00 66.02 63.75 1h6a s SER 116 CO -0.20 -0.07 0.78 1.23 1.20 0.00 0.00 173.24 176.18 1h6a h GLY 117 N 3.24 0.04 -5.28 9.45 0.00 -1.96 -3.38 103.07 105.19 1h6a h GLY 117 Ca -0.41 -0.11 -0.57 0.00 0.00 0.00 0.00 47.33 46.24 1h6a h GLY 117 CO 0.52 0.09 0.26 0.21 0.00 0.00 0.00 176.54 177.62 1h6a s ASN 118 N -6.34 6.96 -0.13 0.19 3.84 -1.26 -4.98 114.94 113.21 1h6a s ASN 118 Ca -0.05 1.17 -0.14 0.00 0.21 0.00 0.00 52.86 54.05 1h6a s ASN 118 Cb 0.08 -2.43 -0.12 0.00 -0.55 0.00 0.00 41.25 38.23 1h6a s ASN 118 CO 0.82 -0.28 0.28 0.00 -2.79 0.00 0.00 177.10 175.13 1h6a h ALA 119 N 7.13 0.03 -0.58 1.71 0.00 -1.99 -2.86 119.26 122.71 1h6a h ALA 119 Ca -0.34 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.30 1h6a h ALA 119 Cb 1.16 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1h6a h ALA 119 CO 0.80 0.14 -0.28 1.49 0.00 0.00 0.00 179.25 181.40 1h6a h GLU 120 N -1.00 -0.12 0.50 0.00 4.81 -2.00 -0.81 114.58 115.95 1h6a h GLU 120 Ca -0.04 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1h6a h GLU 120 Cb 0.57 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1h6a h GLU 120 CO -0.02 -0.08 -0.24 -0.22 -0.73 0.00 0.00 179.01 177.71 1h6a h LYS 121 N -0.13 -0.64 -0.94 1.92 3.64 -2.00 -2.87 116.57 115.55 1h6a h LYS 121 Ca 0.25 0.04 0.33 0.00 -1.27 0.00 0.00 60.65 60.00 1h6a h LYS 121 Cb 0.53 0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 32.32 1h6a h LYS 121 CO -0.65 -0.43 0.28 0.00 -2.27 0.00 0.00 179.45 176.38 1h6a n ALA 122 N -2.36 0.74 -0.08 5.00 0.00 -1.03 0.72 120.51 123.50 1h6a n ALA 122 Ca -0.08 0.98 -0.11 0.00 0.00 0.00 0.00 53.44 54.23 1h6a n ALA 122 Cb 0.26 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 1h6a n ALA 122 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h6a h LYS 123 N 0.00 0.40 -0.06 0.00 1.57 -1.10 -1.56 116.57 115.83 1h6a h LYS 123 Ca 0.69 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 59.40 1h6a h LYS 123 Cb 1.68 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.90 1h6a h LYS 123 CO -0.79 0.51 -0.11 0.82 -0.57 0.00 0.00 179.45 179.31 1h6a h ILE 124 N 0.23 0.71 -0.19 1.86 2.04 0.53 -2.43 117.51 120.26 1h6a h ILE 124 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 1h6a h ILE 124 Cb 0.28 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1h6a h ILE 124 CO 0.00 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.58 1h6a h VAL 125 N -0.16 0.58 -1.12 1.67 2.07 -1.13 -1.19 116.25 116.98 1h6a h VAL 125 Ca 0.06 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.89 1h6a h VAL 125 Cb 0.24 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1h6a h VAL 125 CO -0.15 0.00 0.76 0.00 0.02 0.00 0.00 177.57 178.20 1h6a h ALA 126 N 0.97 2.62 0.44 1.67 0.00 -0.86 -1.48 119.26 122.62 1h6a h ALA 126 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1h6a h ALA 126 Cb 0.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1h6a h ALA 126 CO -0.28 -1.02 -0.21 0.00 0.00 0.00 0.00 179.25 177.74 1h6a h ALA 127 N 1.54 -0.65 -0.99 0.00 0.00 -0.77 0.62 119.26 119.01 1h6a h ALA 127 Ca 0.60 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.71 1h6a h ALA 127 Cb 1.89 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 19.75 1h6a h ALA 127 CO -0.19 -0.60 0.52 0.93 0.00 0.00 0.00 179.25 179.90 1h6a h GLU 128 N -1.05 0.24 -0.64 0.00 5.08 -0.94 0.76 114.58 118.04 1h6a h GLU 128 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1h6a h GLU 128 Cb 0.45 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1h6a h GLU 128 CO 0.10 0.16 0.00 0.66 -1.00 0.00 0.00 179.01 178.93 1h6a n TYR 129 N -5.11 0.85 -3.62 4.33 4.01 -0.79 -5.01 117.16 111.82 1h6a n TYR 129 Ca 0.32 -0.47 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 1h6a n TYR 129 Cb 1.01 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.08 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 1.47 -1.03 3.59 2.72 0.00 0.27 -5.00 105.19 107.20 1h6a n GLY 130 Ca 0.22 0.48 -0.34 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.43 3.72 -0.41 1.61 1.01 0.20 -5.01 120.40 118.09 1h6a s VAL 131 Ca 0.46 -0.50 -0.32 0.00 0.00 0.00 0.00 61.98 61.62 1h6a s VAL 131 Cb -0.15 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 1h6a s VAL 131 CO 0.85 0.58 2.29 -0.67 0.00 0.00 0.00 175.10 178.15 1h6a n ASP 132 N 2.16 2.23 -0.34 3.32 2.03 -1.26 -4.70 116.55 119.99 1h6a n ASP 132 Ca -0.18 0.17 0.27 0.00 0.52 0.00 0.00 54.79 55.57 1h6a n ASP 132 Cb 0.53 -1.35 0.52 0.00 -0.72 0.00 0.00 41.12 40.09 1h6a n ASP 132 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1h6a h PRO 133 N 14.30 0.23 0.00 -0.67 0.11 -1.96 1.49 132.00 145.50 1h6a h PRO 133 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1h6a h PRO 133 Cb 1.29 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1h6a h PRO 133 CO 1.07 0.15 0.00 0.54 -0.21 0.00 0.00 178.00 179.55 1h6a n ARG 134 N -5.04 0.11 -0.78 1.05 1.74 -1.26 -1.71 116.66 110.77 1h6a n ARG 134 Ca 0.33 0.12 -0.01 0.00 -0.77 0.00 0.00 57.85 57.52 1h6a n ARG 134 Cb 1.09 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 31.23 1h6a n ARG 134 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h6a n LYS 135 N -1.15 1.80 -3.29 5.56 5.02 0.51 -4.89 118.16 121.72 1h6a n LYS 135 Ca 0.03 -3.27 -0.45 0.00 -2.02 0.00 0.00 58.31 52.59 1h6a n LYS 135 Cb 0.03 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1h6a n LYS 135 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h6a s ILE 136 N -3.31 5.84 0.46 -0.18 1.01 -0.69 -3.24 121.20 121.10 1h6a s ILE 136 Ca 0.43 -3.22 -0.08 0.00 0.00 0.00 0.00 60.65 57.78 1h6a s ILE 136 Cb 0.40 -4.63 0.12 0.00 0.01 0.00 0.00 42.46 38.35 1h6a s ILE 136 CO -0.03 -1.22 0.32 -1.22 0.00 0.00 0.00 174.94 172.79 1h6a n TYR 137 N 3.21 -2.90 -3.76 3.97 4.02 -0.60 -4.87 117.16 116.23 1h6a n TYR 137 Ca 0.24 -0.30 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 1h6a n TYR 137 Cb 0.41 -0.40 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 1h6a n TYR 137 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1h6a n ASP 138 N -3.81 -1.63 0.24 7.72 5.75 -1.26 -2.89 116.55 120.67 1h6a n ASP 138 Ca 0.05 -2.40 0.16 0.00 -0.01 0.00 0.00 54.79 52.59 1h6a n ASP 138 Cb 0.20 2.80 0.61 0.00 -1.03 0.00 0.00 41.12 43.70 1h6a n ASP 138 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1h6a h TYR 139 N 1.82 0.00 0.04 2.11 0.05 -1.91 -1.50 116.97 117.57 1h6a h TYR 139 Ca -0.26 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 1h6a h TYR 139 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1h6a h TYR 139 CO 0.00 0.00 -0.02 0.77 -1.05 0.00 0.00 178.16 177.86 1h6a h SER 140 N 0.00 -0.04 -0.84 3.88 0.02 -1.96 -3.37 113.55 111.24 1h6a h SER 140 Ca 0.00 -0.62 -0.58 0.00 -0.84 0.00 0.00 61.79 59.76 1h6a h SER 140 Cb 0.52 0.01 -0.32 0.00 0.14 0.00 0.00 62.40 62.75 1h6a h SER 140 CO 0.00 0.72 0.15 -0.46 -1.14 0.00 0.00 176.83 176.10 1h6a n ASN 141 N -4.73 5.97 0.24 3.07 0.23 -1.22 -4.64 115.26 114.18 1h6a n ASN 141 Ca -0.07 -3.77 0.08 0.00 -0.53 0.00 0.00 54.58 50.29 1h6a n ASN 141 Cb 0.32 -0.70 0.59 0.00 -2.08 0.00 0.00 39.78 37.90 1h6a n ASN 141 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1h6a h PHE 142 N 1.92 0.00 0.00 -2.53 3.57 -1.43 -2.57 116.94 115.89 1h6a h PHE 142 Ca 0.49 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.93 1h6a h PHE 142 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1h6a h PHE 142 CO 1.19 0.15 -0.24 -0.44 -2.23 0.00 0.00 178.31 176.74 1h6a h ASP 143 N 0.00 0.00 -0.01 0.41 3.32 -1.86 -3.00 116.42 115.27 1h6a h ASP 143 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1h6a h ASP 143 Cb 0.31 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1h6a h ASP 143 CO 0.02 0.24 0.07 0.11 -1.72 0.00 0.00 179.24 177.96 1h6a h LYS 144 N 0.00 0.00 0.00 3.56 1.79 -1.83 -2.06 116.57 118.03 1h6a h LYS 144 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1h6a h LYS 144 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1h6a h LYS 144 CO 0.03 0.00 0.24 -0.84 -1.08 0.00 0.00 179.45 177.80 1h6a h ILE 145 N 0.00 0.00 0.00 1.86 3.07 -1.72 0.64 117.51 121.36 1h6a h ILE 145 Ca 0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.42 1h6a h ILE 145 Cb 0.15 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 1h6a h ILE 145 CO -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 1h6a n ALA 146 N -1.87 1.73 0.69 0.16 0.00 -0.77 -2.08 120.51 118.37 1h6a n ALA 146 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1h6a n ALA 146 Cb 0.28 -1.32 0.28 0.00 0.00 0.00 0.00 19.45 18.69 1h6a n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1h6a n LYS 147 N -1.84 2.12 -4.19 0.00 5.02 0.23 -4.80 118.16 114.69 1h6a n LYS 147 Ca 0.03 -1.70 -0.33 0.00 -2.02 0.00 0.00 58.31 54.30 1h6a n LYS 147 Cb 0.22 -1.43 -0.16 0.00 -0.02 0.00 0.00 35.03 33.63 1h6a n LYS 147 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h6a s ASP 148 N -1.39 3.09 0.37 4.39 -1.08 -0.88 -5.00 116.67 116.17 1h6a s ASP 148 Ca 0.35 -0.63 0.25 0.00 -0.52 0.00 0.00 52.55 52.00 1h6a s ASP 148 Cb 0.19 -1.45 0.68 0.00 -1.46 0.00 0.00 42.92 40.87 1h6a s ASP 148 CO 0.27 0.01 1.72 1.55 0.52 0.00 0.00 175.17 179.24 1h6a h PRO 149 N 7.86 0.00 0.00 4.34 0.13 -1.87 -3.23 132.00 139.23 1h6a h PRO 149 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1h6a h PRO 149 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1h6a h PRO 149 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 1h6a n LYS 150 N -2.78 0.95 -3.65 0.86 5.02 -1.26 -4.46 118.16 112.84 1h6a n LYS 150 Ca 0.04 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1h6a n LYS 150 Cb 0.44 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.00 3.93 -0.19 -0.18 1.01 -1.22 -4.37 121.20 118.17 1h6a s ILE 151 Ca 0.23 -2.31 0.19 0.00 0.00 0.00 0.00 60.65 58.77 1h6a s ILE 151 Cb 0.11 -3.58 0.18 0.00 0.01 0.00 0.00 42.46 39.18 1h6a s ILE 151 CO 0.18 -0.81 1.57 0.44 0.00 0.00 0.00 174.94 176.32 1h6a h ASP 152 N 7.82 0.00 -5.31 3.58 3.32 -1.72 -3.46 116.42 120.65 1h6a h ASP 152 Ca -0.10 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.18 1h6a h ASP 152 Cb 1.02 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.46 1h6a h ASP 152 CO 0.76 0.29 0.64 0.00 -1.72 0.00 0.00 179.24 179.21 1h6a s ALA 153 N -3.17 -1.92 0.16 3.45 0.00 -1.13 -1.61 121.76 117.54 1h6a s ALA 153 Ca 0.04 0.56 0.11 0.00 0.00 0.00 0.00 51.96 52.68 1h6a s ALA 153 Cb 0.07 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1h6a s ALA 153 CO 0.70 -0.97 -0.26 0.54 0.00 0.00 0.00 175.76 175.78 1h6a s VAL 154 N -2.88 2.30 -0.36 0.00 0.11 0.13 -0.60 120.40 119.10 1h6a s VAL 154 Ca 0.12 -1.89 0.03 0.00 -2.93 0.00 0.00 61.98 57.30 1h6a s VAL 154 Cb 0.01 -2.06 0.11 0.00 -1.53 0.00 0.00 36.38 32.91 1h6a s VAL 154 CO -0.02 -0.01 0.09 -0.47 -3.33 0.00 0.00 175.10 171.36 1h6a s TYR 155 N -1.36 3.07 -0.21 1.54 5.04 0.46 -1.06 117.35 124.82 1h6a s TYR 155 Ca 0.17 -2.66 -0.29 0.00 -2.44 0.00 0.00 57.07 51.85 1h6a s TYR 155 Cb -0.09 -2.54 -0.00 0.00 0.35 0.00 0.00 41.96 39.68 1h6a s TYR 155 CO 0.08 -0.90 1.18 0.42 -1.34 0.00 0.00 175.55 174.99 1h6a s ILE 156 N 0.94 4.41 -0.44 3.14 1.01 -0.06 -1.30 121.20 128.89 1h6a s ILE 156 Ca 0.12 1.68 0.09 0.00 0.00 0.00 0.00 60.65 62.54 1h6a s ILE 156 Cb -0.20 -4.15 0.39 0.00 0.01 0.00 0.00 42.46 38.52 1h6a s ILE 156 CO -0.11 -0.22 0.96 -0.38 0.00 0.00 0.00 174.94 175.19 1h6a n ILE 157 N 5.50 1.76 -3.76 2.92 5.41 -0.73 -2.20 119.36 128.26 1h6a n ILE 157 Ca 0.13 -4.61 -0.23 0.00 1.00 0.00 0.00 62.75 59.04 1h6a n ILE 157 Cb 0.46 -0.67 -0.03 0.00 -0.71 0.00 0.00 39.64 38.69 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 -3.22 3.12 0.60 1.39 1.43 -1.26 -4.57 118.68 116.17 1h6a s LEU 158 Ca 0.42 -0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1h6a s LEU 158 Cb 0.37 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 1h6a s LEU 158 CO -0.10 -0.79 1.15 -2.65 0.23 0.00 0.00 176.35 174.19 1h6a n PRO 159 N -1.57 1.13 -0.34 1.29 -0.02 -1.26 -4.74 135.00 129.49 1h6a n PRO 159 Ca 0.01 0.43 0.23 0.00 -2.02 0.00 0.00 63.50 62.16 1h6a n PRO 159 Cb 0.63 -2.36 0.46 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.71 0.54 -0.19 2.55 -0.26 -1.84 0.24 115.58 117.34 1h6a h ASN 160 Ca -0.50 0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.40 1h6a h ASN 160 Cb 1.34 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.71 1h6a h ASN 160 CO 0.53 -0.10 0.06 0.77 -1.06 0.00 0.00 177.43 177.63 1h6a h SER 161 N 0.37 0.34 -0.08 5.81 4.64 -1.33 -2.32 113.55 120.97 1h6a h SER 161 Ca 0.72 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1h6a h SER 161 Cb 1.61 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1h6a h SER 161 CO -0.58 0.36 0.00 0.18 -0.87 0.00 0.00 176.83 175.91 1h6a n LEU 162 N -4.38 1.62 0.18 5.97 4.77 0.06 -4.44 117.00 120.79 1h6a n LEU 162 Ca 0.01 -0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 55.31 1h6a n LEU 162 Cb 0.16 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1h6a n LEU 162 CO 0.37 0.30 0.47 0.45 -1.33 0.00 0.00 177.39 177.65 1h6a h HIS 163 N 2.37 -0.43 -0.83 -1.77 3.86 -1.27 -3.09 115.15 114.00 1h6a h HIS 163 Ca 0.00 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 1h6a h HIS 163 Cb 0.51 0.14 -0.13 0.00 1.06 0.00 0.00 27.41 28.99 1h6a h HIS 163 CO 0.05 -0.27 0.22 0.00 0.86 0.00 0.00 177.93 178.79 1h6a h ALA 164 N -1.76 1.16 -1.71 2.45 0.00 -1.76 -2.53 119.26 115.11 1h6a h ALA 164 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1h6a h ALA 164 Cb 0.35 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1h6a h ALA 164 CO 0.08 -0.40 0.00 -1.91 0.00 0.00 0.00 179.25 177.01 1h6a n GLU 165 N -5.19 0.00 0.10 0.00 2.13 -1.21 -2.23 120.64 114.24 1h6a n GLU 165 Ca 0.19 0.43 0.06 0.00 0.66 0.00 0.00 57.16 58.50 1h6a n GLU 165 Cb 0.59 -1.22 0.32 0.00 0.27 0.00 0.00 31.44 31.41 1h6a n GLU 165 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1h6a n PHE 166 N -1.45 0.40 0.12 4.31 3.01 -1.17 -1.81 117.46 120.87 1h6a n PHE 166 Ca 0.00 0.21 -0.06 0.00 1.01 0.00 0.00 57.45 58.61 1h6a n PHE 166 Cb 0.00 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 38.65 1h6a n PHE 166 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1h6a h ALA 167 N 1.81 -0.42 -0.45 4.37 0.00 -1.13 -1.28 119.26 122.17 1h6a h ALA 167 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1h6a h ALA 167 Cb 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1h6a h ALA 167 CO 0.00 -0.39 0.13 0.82 0.00 0.00 0.00 179.25 179.82 1h6a h ILE 168 N -1.02 0.82 -0.63 0.00 2.04 -0.94 0.28 117.51 118.06 1h6a h ILE 168 Ca -0.04 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.79 1h6a h ILE 168 Cb 0.30 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1h6a h ILE 168 CO 0.07 0.05 0.31 0.03 0.00 0.00 0.00 178.15 178.60 1h6a h ARG 169 N 0.29 0.54 -0.46 2.37 3.08 -1.46 -1.70 114.38 117.04 1h6a h ARG 169 Ca 0.21 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1h6a h ARG 169 Cb 0.23 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1h6a h ARG 169 CO -0.24 0.36 0.22 0.00 -1.07 0.00 0.00 179.97 179.24 1h6a h ALA 170 N 1.37 0.59 -0.80 0.04 0.00 0.15 -2.63 119.26 117.99 1h6a h ALA 170 Ca 0.30 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1h6a h ALA 170 Cb 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1h6a h ALA 170 CO -0.23 0.15 0.52 0.74 0.00 0.00 0.00 179.25 180.43 1h6a h PHE 171 N 0.60 0.81 0.00 0.00 0.04 0.35 0.35 116.94 119.10 1h6a h PHE 171 Ca 0.16 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1h6a h PHE 171 Cb 0.11 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1h6a h PHE 171 CO -0.01 0.40 0.00 0.87 -0.60 0.00 0.00 178.31 178.97 1h6a h LYS 172 N 0.77 0.00 -0.41 1.51 1.57 -1.11 -2.04 116.57 116.86 1h6a h LYS 172 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1h6a h LYS 172 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1h6a h LYS 172 CO -0.14 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.74 1h6a n ALA 173 N -1.84 2.60 -3.73 3.86 0.00 0.12 -4.89 120.51 116.62 1h6a n ALA 173 Ca 0.04 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1h6a n ALA 173 Cb 0.35 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.41 3.23 0.00 0.00 -0.77 -4.12 105.19 103.77 1h6a n GLY 174 Ca 0.07 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.19 1.00 0.43 1.61 -0.14 -1.21 -4.96 119.74 110.28 1h6a s LYS 175 Ca 0.32 -1.29 -0.21 0.00 -1.36 0.00 0.00 55.97 53.42 1h6a s LYS 175 Cb -0.15 -0.73 -0.11 0.00 -1.68 0.00 0.00 37.83 35.16 1h6a s LYS 175 CO 0.80 0.12 0.96 -1.01 -0.76 0.00 0.00 175.35 175.46 1h6a s HIS 176 N -2.59 3.31 -0.23 3.18 3.76 -0.64 -4.35 115.29 117.73 1h6a s HIS 176 Ca 0.11 1.62 -0.02 0.00 -0.15 0.00 0.00 55.06 56.62 1h6a s HIS 176 Cb -0.02 -2.88 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1h6a s HIS 176 CO 0.02 -0.17 -0.06 0.08 -0.85 0.00 0.00 174.74 173.75 1h6a s VAL 177 N -2.10 2.99 -0.42 -0.90 1.01 -0.79 0.19 120.40 120.38 1h6a s VAL 177 Ca 0.61 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1h6a s VAL 177 Cb -0.11 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 33.93 1h6a s VAL 177 CO 0.15 0.31 0.25 -0.32 0.00 0.00 0.00 175.10 175.48 1h6a s MET 178 N 1.38 2.30 -0.05 2.72 0.00 -0.23 -0.81 119.30 124.62 1h6a s MET 178 Ca 0.03 -1.69 -0.02 0.00 0.00 0.00 0.00 55.69 54.01 1h6a s MET 178 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 34.83 30.94 1h6a s MET 178 CO -0.05 -1.06 0.06 0.00 0.00 0.00 0.00 175.02 173.98 1h6a s GLU 180 N -1.38 1.43 0.07 0.00 0.41 -0.93 0.88 118.70 119.17 1h6a s GLU 180 Ca 0.19 0.22 -0.14 0.00 -0.41 0.00 0.00 54.97 54.83 1h6a s GLU 180 Cb -0.12 -1.88 -0.06 0.00 -1.78 0.00 0.00 34.13 30.29 1h6a s GLU 180 CO 0.09 -1.98 0.46 -1.59 -0.49 0.00 0.00 175.26 171.75 1h6a s LYS 181 N -5.39 3.93 0.53 1.61 0.00 -1.26 -3.55 119.74 115.60 1h6a s LYS 181 Ca 0.63 0.41 -0.17 0.00 0.00 0.00 0.00 55.97 56.84 1h6a s LYS 181 Cb -0.13 -3.09 -0.07 0.00 0.00 0.00 0.00 37.83 34.54 1h6a s LYS 181 CO 0.52 0.60 1.02 -1.25 0.00 0.00 0.00 175.35 176.23 1h6a s PRO 182 N -1.53 3.73 0.15 1.78 0.04 -1.26 -4.97 135.00 132.94 1h6a s PRO 182 Ca 0.30 1.13 -0.32 0.00 0.04 0.00 0.00 61.00 62.15 1h6a s PRO 182 Cb -0.16 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1h6a s PRO 182 CO 0.17 -0.46 1.54 1.98 0.04 0.00 0.00 177.00 180.27 1h6a h MET 183 N 0.96 -0.19 -3.26 4.56 1.85 -1.81 -3.46 114.93 113.58 1h6a h MET 183 Ca -0.47 0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 58.59 1h6a h MET 183 Cb 1.20 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 33.24 1h6a h MET 183 CO 0.60 -0.13 0.14 0.00 -0.40 0.00 0.00 176.91 177.11 1h6a s ALA 184 N -5.58 -0.59 -1.55 0.39 0.00 -1.26 -4.35 121.76 108.82 1h6a s ALA 184 Ca -0.13 -0.75 0.27 0.00 0.00 0.00 0.00 51.96 51.35 1h6a s ALA 184 Cb 0.10 0.85 0.92 0.00 0.00 0.00 0.00 23.12 25.00 1h6a s ALA 184 CO 0.62 -0.95 1.68 2.41 0.00 0.00 0.00 175.76 179.51 1h6a n THR 185 N -0.49 0.00 -4.32 0.00 -1.04 -1.24 -4.84 114.28 102.35 1h6a n THR 185 Ca -0.05 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.05 61.71 1h6a n THR 185 Cb 0.60 0.13 -0.15 0.00 -1.82 0.00 0.00 70.33 69.10 1h6a n THR 185 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1h6a s SER 186 N -2.60 0.96 0.09 8.00 0.15 -1.26 -4.98 113.70 114.06 1h6a s SER 186 Ca 0.23 -0.15 -0.28 0.00 0.70 0.00 0.00 55.95 56.45 1h6a s SER 186 Cb 0.19 -0.13 -0.15 0.00 -1.71 0.00 0.00 66.02 64.22 1h6a s SER 186 CO 0.53 0.09 1.66 0.58 1.20 0.00 0.00 173.24 177.31 1h6a h VAL 187 N 5.02 0.55 -0.58 4.45 2.07 -1.91 -1.22 116.25 124.64 1h6a h VAL 187 Ca -0.30 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.32 1h6a h VAL 187 Cb 1.18 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 1h6a h VAL 187 CO 0.50 0.00 0.14 0.00 0.02 0.00 0.00 177.57 178.23 1h6a h ALA 188 N 0.12 0.69 -0.52 1.67 0.00 -1.99 0.12 119.26 119.34 1h6a h ALA 188 Ca -0.03 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1h6a h ALA 188 Cb 0.44 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1h6a h ALA 188 CO 0.02 -0.28 0.35 -0.44 0.00 0.00 0.00 179.25 178.90 1h6a h ASP 189 N 0.29 0.33 -0.38 0.00 5.19 -1.85 0.79 116.42 120.79 1h6a h ASP 189 Ca 0.30 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.68 1h6a h ASP 189 Cb 0.42 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1h6a h ASP 189 CO -0.36 0.21 0.12 0.00 -3.12 0.00 0.00 179.24 176.08 1h6a h GLN 191 N 0.46 1.17 -0.80 0.00 5.75 -0.32 -2.03 115.11 119.33 1h6a h GLN 191 Ca 0.12 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1h6a h GLN 191 Cb 0.26 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.53 1h6a h GLN 191 CO -0.00 0.82 0.32 0.00 -2.65 0.00 0.00 178.83 177.32 1h6a h ARG 192 N 1.18 1.20 -0.42 1.69 3.08 -0.92 -0.92 114.38 119.27 1h6a h ARG 192 Ca 0.31 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1h6a h ARG 192 Cb -0.04 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 1h6a h ARG 192 CO -0.06 0.97 0.24 0.52 -1.07 0.00 0.00 179.97 180.57 1h6a h MET 193 N 1.17 0.46 0.82 0.04 2.86 -0.78 -0.76 114.93 118.74 1h6a h MET 193 Ca 0.27 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1h6a h MET 193 Cb 0.22 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1h6a h MET 193 CO -0.02 0.31 -0.50 0.82 1.06 0.00 0.00 176.91 178.58 1h6a h ILE 194 N 0.48 0.00 -0.87 -1.22 2.04 -0.84 -2.06 117.51 115.05 1h6a h ILE 194 Ca 0.17 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.26 1h6a h ILE 194 Cb 0.03 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.97 1h6a h ILE 194 CO -0.09 0.00 0.17 0.44 0.00 0.00 0.00 178.15 178.67 1h6a h ASP 195 N -1.23 -0.12 -0.54 1.72 3.32 -0.96 0.41 116.42 119.01 1h6a h ASP 195 Ca -0.11 0.21 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1h6a h ASP 195 Cb 0.98 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 1h6a h ASP 195 CO 0.12 -0.18 0.33 0.00 -1.72 0.00 0.00 179.24 177.78 1h6a h ALA 196 N 1.79 0.70 -0.90 3.45 0.00 -0.88 0.59 119.26 124.01 1h6a h ALA 196 Ca 0.53 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.44 1h6a h ALA 196 Cb 1.06 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1h6a h ALA 196 CO -0.69 0.05 0.59 0.00 0.00 0.00 0.00 179.25 179.21 1h6a h ALA 197 N 1.24 1.16 -0.19 0.00 0.00 0.47 -0.13 119.26 121.80 1h6a h ALA 197 Ca 0.22 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 1h6a h ALA 197 Cb 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1h6a h ALA 197 CO -0.09 0.51 -0.60 0.87 0.00 0.00 0.00 179.25 179.94 1h6a h LYS 198 N 1.20 0.63 -0.03 0.00 1.57 -0.60 0.53 116.57 119.87 1h6a h LYS 198 Ca 0.34 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1h6a h LYS 198 Cb -0.10 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1h6a h LYS 198 CO -0.08 1.04 0.01 0.00 -0.57 0.00 0.00 179.45 179.84 1h6a h ALA 199 N 0.86 0.04 0.00 3.86 0.00 -0.52 -1.89 119.26 121.61 1h6a h ALA 199 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1h6a h ALA 199 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1h6a h ALA 199 CO 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1h6a n ALA 200 N -2.22 2.51 -4.04 0.00 0.00 -0.10 -4.89 120.51 111.78 1h6a n ALA 200 Ca -0.07 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 1h6a n ALA 200 Cb 0.14 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.71 -1.55 -4.52 0.00 5.15 -0.37 -4.96 115.26 108.30 1h6a n ASN 201 Ca 0.10 -1.15 -0.31 0.00 -0.60 0.00 0.00 54.58 52.61 1h6a n ASN 201 Cb 0.04 -2.39 -0.07 0.00 -0.53 0.00 0.00 39.78 36.83 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 -6.89 2.15 -0.14 1.20 -0.14 0.17 -5.01 119.74 111.08 1h6a s LYS 202 Ca 0.18 -2.37 -0.07 0.00 -1.36 0.00 0.00 55.97 52.35 1h6a s LYS 202 Cb -0.09 -1.18 -0.04 0.00 -1.68 0.00 0.00 37.83 34.84 1h6a s LYS 202 CO 0.93 -0.45 0.11 0.15 -0.76 0.00 0.00 175.35 175.33 1h6a s LYS 203 N -3.82 3.63 -0.25 1.68 3.01 -1.26 -4.58 119.74 118.15 1h6a s LYS 203 Ca 0.08 -0.21 -0.02 0.00 -1.01 0.00 0.00 55.97 54.81 1h6a s LYS 203 Cb 0.01 -3.20 0.02 0.00 -1.01 0.00 0.00 37.83 33.64 1h6a s LYS 203 CO 0.06 0.60 -0.05 -1.17 0.51 0.00 0.00 175.35 175.29 1h6a s LEU 204 N -0.52 3.16 -0.09 3.17 0.20 -1.26 -1.88 118.68 121.45 1h6a s LEU 204 Ca 0.12 -0.77 -0.00 0.00 0.69 0.00 0.00 54.13 54.17 1h6a s LEU 204 Cb -0.12 -1.69 0.02 0.00 -0.43 0.00 0.00 46.19 43.98 1h6a s LEU 204 CO 0.02 -0.11 -0.06 -0.32 -0.29 0.00 0.00 176.35 175.59 1h6a s MET 205 N 1.37 1.24 0.56 1.98 1.75 0.01 -2.64 119.30 123.56 1h6a s MET 205 Ca 0.02 -0.15 -0.14 0.00 -1.25 0.00 0.00 55.69 54.17 1h6a s MET 205 Cb -0.16 -1.35 -0.06 0.00 2.84 0.00 0.00 34.83 36.10 1h6a s MET 205 CO -0.04 -0.24 0.99 0.42 -0.65 0.00 0.00 175.02 175.50 1h6a s ILE 206 N 1.65 4.63 -1.10 10.11 -1.09 0.32 -1.10 121.20 134.62 1h6a s ILE 206 Ca 0.02 1.02 -0.07 0.00 -2.23 0.00 0.00 60.65 59.39 1h6a s ILE 206 Cb -0.13 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1h6a s ILE 206 CO -0.06 -0.89 2.95 0.61 -1.23 0.00 0.00 174.94 176.32 1h6a n GLY 207 N -2.11 4.23 3.49 6.18 0.00 0.25 -4.83 105.19 112.41 1h6a n GLY 207 Ca 0.06 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1h6a n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h6a s TYR 208 N 0.75 3.12 0.48 1.61 1.51 -1.26 -4.51 117.35 119.04 1h6a s TYR 208 Ca 0.65 -1.60 0.16 0.00 -1.01 0.00 0.00 57.07 55.27 1h6a s TYR 208 Cb 0.23 -4.42 1.15 0.00 -0.11 0.00 0.00 41.96 38.82 1h6a s TYR 208 CO -0.07 -1.57 2.07 0.07 -1.11 0.00 0.00 175.55 174.94 1h6a h ARG 209 N 8.23 0.00 0.00 -0.62 0.11 -1.91 -1.82 114.38 118.37 1h6a h ARG 209 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1h6a h ARG 209 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1h6a h ARG 209 CO 1.25 0.10 0.00 0.00 0.10 0.00 0.00 179.97 181.42 1h6a n HIS 211 N -2.33 0.00 -1.05 0.00 8.25 -0.68 -3.42 115.22 115.98 1h6a n HIS 211 Ca -0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1h6a n HIS 211 Cb 0.12 -0.29 0.02 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.29 0.00 -3.28 4.41 4.01 0.11 -4.94 117.16 116.18 1h6a n TYR 212 Ca 0.13 -0.27 -0.39 0.00 -0.16 0.00 0.00 57.90 57.21 1h6a n TYR 212 Cb 0.23 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.94 6.52 0.20 7.72 -1.08 -0.96 -3.91 116.67 124.22 1h6a s ASP 213 Ca 0.05 0.62 -0.21 0.00 -0.52 0.00 0.00 52.55 52.49 1h6a s ASP 213 Cb 0.04 -2.28 0.14 0.00 -1.46 0.00 0.00 42.92 39.37 1h6a s ASP 213 CO 0.00 -0.17 1.56 -0.65 0.52 0.00 0.00 175.17 176.43 1h6a h PRO 214 N 7.51 -0.06 -0.79 4.34 0.11 -1.92 -0.32 132.00 140.88 1h6a h PRO 214 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 1h6a h PRO 214 Cb 1.15 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1h6a h PRO 214 CO 0.73 -0.04 0.43 0.52 -0.21 0.00 0.00 178.00 179.43 1h6a h MET 215 N -0.06 1.10 -0.73 1.05 2.86 -1.96 0.25 114.93 117.44 1h6a h MET 215 Ca 0.28 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1h6a h MET 215 Cb 0.56 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1h6a h MET 215 CO -0.89 0.82 0.32 -0.91 1.06 0.00 0.00 176.91 177.31 1h6a h ASN 216 N 1.09 0.97 -0.37 1.22 2.35 -1.54 0.12 115.58 119.43 1h6a h ASN 216 Ca 0.28 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1h6a h ASN 216 Cb 0.04 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1h6a h ASN 216 CO -0.04 0.84 -0.24 0.03 -1.65 0.00 0.00 177.43 176.37 1h6a h ARG 217 N 1.05 0.81 -0.60 0.81 2.47 -0.27 -1.82 114.38 116.83 1h6a h ARG 217 Ca 0.25 -0.38 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1h6a h ARG 217 Cb 0.15 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 1h6a h ARG 217 CO -0.03 1.01 0.35 0.00 0.56 0.00 0.00 179.97 181.87 1h6a h ALA 218 N 0.78 1.50 0.16 0.04 0.00 -0.09 -0.11 119.26 121.54 1h6a h ALA 218 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1h6a h ALA 218 Cb 0.81 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1h6a h ALA 218 CO 0.07 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.67 1h6a h ALA 219 N 1.57 -0.22 -0.74 0.00 0.00 -0.35 -0.83 119.26 118.69 1h6a h ALA 219 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1h6a h ALA 219 Cb -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1h6a h ALA 219 CO -0.04 -0.62 0.42 0.28 0.00 0.00 0.00 179.25 179.29 1h6a h VAL 220 N -0.22 1.22 0.08 0.00 2.07 -0.64 -2.70 116.25 116.08 1h6a h VAL 220 Ca -0.02 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1h6a h VAL 220 Cb 0.17 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1h6a h VAL 220 CO 0.04 0.24 -0.04 0.50 0.02 0.00 0.00 177.57 178.33 1h6a h LYS 221 N 1.02 -0.11 -0.62 1.57 3.64 -0.77 0.05 116.57 121.36 1h6a h LYS 221 Ca 0.26 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1h6a h LYS 221 Cb 0.01 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1h6a h LYS 221 CO -0.04 0.02 0.41 1.37 -2.27 0.00 0.00 179.45 178.93 1h6a h LEU 222 N -0.21 0.60 -0.68 5.20 8.10 -1.11 0.79 115.31 128.00 1h6a h LEU 222 Ca -0.01 -0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.83 1h6a h LEU 222 Cb 0.18 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1h6a h LEU 222 CO 0.02 0.40 -0.56 0.40 -4.11 0.00 0.00 178.44 174.59 1h6a h ILE 223 N 0.69 1.36 0.00 0.15 2.04 -1.16 -1.73 117.51 118.86 1h6a h ILE 223 Ca 0.25 -1.88 -0.11 0.00 1.00 0.00 0.00 64.86 64.13 1h6a h ILE 223 Cb 0.15 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1h6a h ILE 223 CO -0.07 0.56 -0.52 0.03 0.00 0.00 0.00 178.15 178.15 1h6a h ARG 224 N 0.22 0.00 -0.10 2.37 2.47 0.68 -2.47 114.38 117.55 1h6a h ARG 224 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1h6a h ARG 224 Cb 1.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1h6a h ARG 224 CO 0.09 0.52 0.00 0.39 0.56 0.00 0.00 179.97 181.53 1h6a n GLU 225 N -3.56 1.28 -2.85 0.04 1.02 0.11 -4.90 120.64 111.78 1h6a n GLU 225 Ca -0.00 -0.43 -0.20 0.00 -0.02 0.00 0.00 57.16 56.50 1h6a n GLU 225 Cb 0.61 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.23 -5.68 0.26 1.62 4.05 -0.93 -4.92 115.26 109.43 1h6a n ASN 226 Ca 0.08 -0.22 0.15 0.00 0.45 0.00 0.00 54.58 55.04 1h6a n ASN 226 Cb 0.13 -4.54 0.57 0.00 1.23 0.00 0.00 39.78 37.16 1h6a n ASN 226 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 1h6a h GLN 227 N -1.07 0.00 0.00 1.20 4.20 -1.53 -2.93 115.11 114.98 1h6a h GLN 227 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1h6a h GLN 227 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1h6a h GLN 227 CO 0.52 0.03 -1.47 1.28 -0.67 0.00 0.00 178.83 178.53 1h6a n LEU 228 N -3.13 0.45 0.00 1.46 4.77 -1.26 -4.18 117.00 115.10 1h6a n LEU 228 Ca 0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1h6a n LEU 228 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1h6a n LEU 228 CO 0.29 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1h6a n GLY 229 N 1.34 -0.53 3.65 -0.72 0.00 -1.11 -0.19 105.19 107.63 1h6a n GLY 229 Ca -0.00 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 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 4.06 0.14 1.61 2.20 -1.26 -4.66 119.74 121.83 1h6a s LYS 230 Ca 0.00 1.81 -0.31 0.00 -0.36 0.00 0.00 55.97 57.11 1h6a s LYS 230 Cb 0.00 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.31 1h6a s LYS 230 CO 0.00 -0.96 1.31 -0.51 -0.36 0.00 0.00 175.35 174.82 1h6a s LEU 231 N 4.27 4.40 0.00 5.43 1.43 -1.26 -2.29 118.68 130.65 1h6a s LEU 231 Ca 0.66 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1h6a s LEU 231 Cb -0.26 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1h6a s LEU 231 CO 0.25 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.89 1h6a n GLY 232 N 2.90 0.05 3.23 -3.19 0.00 0.24 -4.44 105.19 103.98 1h6a n GLY 232 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.15 0.31 0.01 1.61 -2.45 -1.16 -1.44 119.30 116.04 1h6a s MET 233 Ca 0.00 1.00 0.04 0.00 -1.25 0.00 0.00 55.69 55.47 1h6a s MET 233 Cb 0.00 0.27 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 1h6a s MET 233 CO 0.00 -0.27 -0.09 0.08 1.05 0.00 0.00 175.02 175.79 1h6a s VAL 234 N 2.60 3.49 -0.05 10.11 1.01 0.18 -0.42 120.40 137.33 1h6a s VAL 234 Ca -0.01 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1h6a s VAL 234 Cb -0.12 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1h6a s VAL 234 CO -0.13 0.38 -0.00 -0.89 0.00 0.00 0.00 175.10 174.46 1h6a s THR 235 N -0.98 0.28 0.11 3.92 2.01 0.75 -1.00 115.64 120.72 1h6a s THR 235 Ca 0.17 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1h6a s THR 235 Cb -0.11 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.97 1h6a s THR 235 CO 0.07 0.20 -0.13 0.42 -0.69 0.00 0.00 174.62 174.49 1h6a s THR 236 N 1.37 1.21 -0.20 -0.82 -4.23 -0.99 -0.17 115.64 111.81 1h6a s THR 236 Ca -0.05 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 1h6a s THR 236 Cb -0.13 -1.47 0.07 0.00 1.34 0.00 0.00 72.50 72.31 1h6a s THR 236 CO -0.02 -0.45 0.48 -1.81 -0.54 0.00 0.00 174.62 172.28 1h6a s ASP 237 N -2.43 -0.62 -0.14 3.99 1.01 -0.92 -1.45 116.67 116.12 1h6a s ASP 237 Ca 0.08 1.07 -0.03 0.00 0.71 0.00 0.00 52.55 54.38 1h6a s ASP 237 Cb -0.04 1.00 0.05 0.00 1.01 0.00 0.00 42.92 44.93 1h6a s ASP 237 CO 0.02 -0.21 0.04 0.20 0.21 0.00 0.00 175.17 175.43 1h6a s ASN 238 N 1.59 2.23 0.04 0.27 0.01 -0.62 -1.81 114.94 116.64 1h6a s ASN 238 Ca -0.09 -0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 51.53 1h6a s ASN 238 Cb -0.08 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.14 1h6a s ASN 238 CO -0.15 -0.28 0.10 -0.44 -1.51 0.00 0.00 177.10 174.83 1h6a s SER 239 N 1.98 0.16 -0.29 -1.22 0.01 0.13 -1.61 113.70 112.87 1h6a s SER 239 Ca 0.02 -0.50 -0.19 0.00 1.31 0.00 0.00 55.95 56.58 1h6a s SER 239 Cb -0.15 0.23 0.15 0.00 0.21 0.00 0.00 66.02 66.46 1h6a s SER 239 CO -0.07 -0.50 1.08 -0.62 0.41 0.00 0.00 173.24 173.55 1h6a s ASP 240 N -2.06 -0.38 0.18 2.44 -1.08 -0.74 -0.50 116.67 114.53 1h6a s ASP 240 Ca -0.06 0.65 -0.32 0.00 -0.52 0.00 0.00 52.55 52.30 1h6a s ASP 240 Cb -0.02 0.97 -0.11 0.00 -1.46 0.00 0.00 42.92 42.30 1h6a s ASP 240 CO -0.04 -0.11 1.75 0.68 0.52 0.00 0.00 175.17 177.97 1h6a s VAL 241 N 0.86 2.19 -0.18 1.11 -7.23 -0.97 -4.20 120.40 111.98 1h6a s VAL 241 Ca -0.04 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.88 1h6a s VAL 241 Cb -0.04 -3.02 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 1h6a s VAL 241 CO -0.12 0.00 1.16 -0.32 -0.31 0.00 0.00 175.10 175.51 1h6a s MET 242 N 1.63 4.26 -0.52 4.82 1.75 0.67 -5.00 119.30 126.92 1h6a s MET 242 Ca 0.76 1.54 -0.12 0.00 -1.25 0.00 0.00 55.69 56.63 1h6a s MET 242 Cb -0.49 -3.69 0.13 0.00 2.84 0.00 0.00 34.83 33.63 1h6a s MET 242 CO 0.33 -0.63 0.42 0.34 -0.65 0.00 0.00 175.02 174.83 1h6a s ASP 243 N 1.60 5.91 0.56 1.11 -1.08 -1.26 -4.94 116.67 118.57 1h6a s ASP 243 Ca 0.51 -1.94 0.27 0.00 -0.52 0.00 0.00 52.55 50.87 1h6a s ASP 243 Cb -0.19 -2.09 1.50 0.00 -1.46 0.00 0.00 42.92 40.68 1h6a s ASP 243 CO 0.12 -0.74 2.02 0.06 0.52 0.00 0.00 175.17 177.15 1h6a h GLN 244 N 8.53 0.00 -0.00 4.34 -0.00 -1.95 0.17 115.11 126.21 1h6a h GLN 244 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 1h6a h GLN 244 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 1h6a h GLN 244 CO 0.92 0.00 -0.02 0.09 -0.00 0.00 0.00 178.83 179.82 1h6a n ASN 245 N -4.05 0.05 -4.65 0.06 3.02 -1.26 -4.60 115.26 103.83 1h6a n ASN 245 Ca 0.06 -0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 53.96 1h6a n ASN 245 Cb 0.50 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1h6a n ASN 245 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1h6a s ASP 246 N -2.54 6.83 0.44 6.41 -1.08 0.05 -4.93 116.67 121.85 1h6a s ASP 246 Ca 0.29 1.03 0.23 0.00 -0.52 0.00 0.00 52.55 53.58 1h6a s ASP 246 Cb 0.20 -2.43 1.21 0.00 -1.46 0.00 0.00 42.92 40.45 1h6a s ASP 246 CO 0.46 -0.46 1.81 -0.65 0.52 0.00 0.00 175.17 176.85 1h6a h PRO 247 N 7.60 0.28 0.00 4.34 0.11 -1.86 0.63 132.00 143.10 1h6a h PRO 247 Ca -0.25 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1h6a h PRO 247 Cb 1.11 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1h6a h PRO 247 CO 0.85 0.19 -0.19 0.00 -0.21 0.00 0.00 178.00 178.64 1h6a h ALA 248 N 1.58 0.89 -0.00 -0.75 0.00 -1.92 -3.27 119.26 115.79 1h6a h ALA 248 Ca 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1h6a h ALA 248 Cb 1.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1h6a h ALA 248 CO -0.19 0.24 -0.47 1.04 0.00 0.00 0.00 179.25 179.87 1h6a n GLN 249 N -3.17 0.15 0.02 0.00 1.13 0.20 -4.38 117.38 111.34 1h6a n GLN 249 Ca 0.03 -0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 54.87 1h6a n GLN 249 Cb 0.58 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.33 1h6a n GLN 249 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1h6a h GLN 250 N 0.22 -0.08 0.00 -1.09 4.20 -1.56 -3.01 115.11 113.78 1h6a h GLN 250 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1h6a h GLN 250 Cb 0.50 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1h6a h GLN 250 CO 0.00 0.40 0.00 0.11 -0.67 0.00 0.00 178.83 178.67 1h6a h TRP 251 N -0.61 0.00 0.00 2.96 5.08 -1.77 -0.51 115.95 121.09 1h6a h TRP 251 Ca -0.01 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.91 1h6a h TRP 251 Cb 0.52 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.68 1h6a h TRP 251 CO 0.09 0.00 -0.24 0.00 -1.28 0.00 0.00 178.44 177.02 1h6a h ARG 252 N 0.00 0.00 0.00 0.12 3.08 -1.73 -2.79 114.38 113.06 1h6a h ARG 252 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1h6a h ARG 252 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1h6a h ARG 252 CO 0.00 0.24 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.74 1h6a h LEU 253 N 0.00 0.00 -8.70 3.04 3.38 -1.00 -3.44 115.31 108.59 1h6a h LEU 253 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.36 1h6a h LEU 253 Cb 0.89 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 1h6a h LEU 253 CO 0.03 0.16 0.53 -0.13 0.09 0.00 0.00 178.44 179.11 1h6a s ARG 254 N -3.15 3.59 0.61 1.13 1.81 -1.06 -3.60 118.95 118.26 1h6a s ARG 254 Ca 0.05 0.20 0.30 0.00 -1.72 0.00 0.00 55.73 54.56 1h6a s ARG 254 Cb 0.06 -3.90 1.67 0.00 -0.45 0.00 0.00 34.95 32.33 1h6a s ARG 254 CO 0.71 -1.12 2.04 -0.09 -0.68 0.00 0.00 175.30 176.15 1h6a h ARG 255 N 8.91 0.00 -0.14 3.54 2.43 -1.83 -0.36 114.38 126.92 1h6a h ARG 255 Ca -0.24 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1h6a h ARG 255 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1h6a h ARG 255 CO 1.00 0.00 -0.25 1.49 -1.51 0.00 0.00 179.97 180.70 1h6a h GLU 256 N 0.00 0.42 0.15 0.20 4.81 -1.91 -1.17 114.58 117.07 1h6a h GLU 256 Ca 0.09 -0.26 -0.30 0.00 -0.13 0.00 0.00 59.36 58.77 1h6a h GLU 256 Cb 0.65 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1h6a h GLU 256 CO -0.00 0.85 -1.48 -0.07 -0.73 0.00 0.00 179.01 177.58 1h6a h LEU 257 N 0.02 0.50 -0.02 1.64 3.38 -1.63 -3.39 115.31 115.81 1h6a h LEU 257 Ca 0.01 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 1h6a h LEU 257 Cb 0.83 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1h6a h LEU 257 CO 0.06 1.66 -0.04 0.00 0.09 0.00 0.00 178.44 180.21 1h6a h ALA 258 N 0.03 0.03 0.00 1.53 0.00 -0.95 -0.43 119.26 119.46 1h6a h ALA 258 Ca -0.30 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1h6a h ALA 258 Cb 1.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1h6a h ALA 258 CO 0.12 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1h6a n GLY 259 N 0.54 0.89 0.00 0.00 0.00 -0.44 -4.71 105.19 101.47 1h6a n GLY 259 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.47 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.41 1h6a n GLY 260 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.61 1.47 0.30 -0.02 0.00 -1.26 -4.72 105.19 100.36 1h6a n GLY 261 Ca 0.00 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.08 -0.34 1.61 4.64 -1.69 -1.35 113.55 116.34 1h6a h SER 262 Ca 0.00 0.20 0.07 0.00 -0.47 0.00 0.00 61.79 61.59 1h6a h SER 262 Cb 0.00 0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 62.31 1h6a h SER 262 CO 0.00 -0.17 -0.14 0.25 -0.87 0.00 0.00 176.83 175.91 1h6a h LEU 263 N 0.18 -0.47 -1.59 5.97 5.85 -1.88 0.67 115.31 124.04 1h6a h LEU 263 Ca 0.53 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.36 1h6a h LEU 263 Cb 1.04 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1h6a h LEU 263 CO -0.67 -0.17 0.13 0.24 -0.34 0.00 0.00 178.44 177.63 1h6a h MET 264 N -0.07 0.40 0.00 1.25 2.86 -1.54 -0.42 114.93 117.41 1h6a h MET 264 Ca 0.17 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1h6a h MET 264 Cb 0.33 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1h6a h MET 264 CO -0.39 0.32 -0.41 0.22 1.06 0.00 0.00 176.91 177.71 1h6a h ASP 265 N 0.40 0.00 0.00 1.22 3.58 -0.78 -3.39 116.42 117.46 1h6a h ASP 265 Ca 0.10 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1h6a h ASP 265 Cb 0.06 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1h6a h ASP 265 CO -0.01 0.71 -1.22 2.30 -2.88 0.00 0.00 179.24 178.13 1h6a n ILE 266 N -4.65 0.09 0.31 2.25 -5.35 0.22 -4.53 119.36 107.70 1h6a n ILE 266 Ca -0.06 -0.12 0.15 0.00 -0.27 0.00 0.00 62.75 62.45 1h6a n ILE 266 Cb 0.22 -0.04 0.68 0.00 -1.74 0.00 0.00 39.64 38.75 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 0.78 0.00 2.00 3.28 0.00 -0.96 -0.79 103.07 107.38 1h6a h GLY 267 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1h6a h GLY 267 CO 0.00 0.00 -0.11 1.19 0.00 0.00 0.00 176.54 177.62 1h6a h ILE 268 N 0.00 0.67 0.30 2.60 2.10 -1.30 -1.73 117.51 120.14 1h6a h ILE 268 Ca 0.00 -0.46 -0.01 0.00 1.08 0.00 0.00 64.86 65.47 1h6a h ILE 268 Cb 0.28 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 1h6a h ILE 268 CO 0.00 0.11 -0.14 1.88 -1.08 0.00 0.00 178.15 178.92 1h6a h TYR 269 N 0.00 -0.37 -0.83 2.19 0.05 -1.43 0.38 116.97 116.95 1h6a h TYR 269 Ca -0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1h6a h TYR 269 Cb 0.27 0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 1h6a h TYR 269 CO 0.00 -0.14 0.40 0.78 -1.05 0.00 0.00 178.16 178.15 1h6a h GLY 270 N -0.53 1.29 0.94 3.88 0.00 -1.60 0.70 103.07 107.75 1h6a h GLY 270 Ca -0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1h6a h GLY 270 CO 0.07 0.61 -0.27 -2.00 0.00 0.00 0.00 176.54 174.95 1h6a h LEU 271 N 1.18 -0.63 -0.02 3.11 5.85 -1.19 0.25 115.31 123.85 1h6a h LEU 271 Ca 0.29 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1h6a h LEU 271 Cb 0.12 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1h6a h LEU 271 CO -0.04 -0.40 -0.08 -1.13 -0.34 0.00 0.00 178.44 176.45 1h6a h ASN 272 N -0.82 -0.25 -0.04 1.25 -1.24 -0.08 -2.67 115.58 111.74 1h6a h ASN 272 Ca -0.08 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.00 1h6a h ASN 272 Cb 0.60 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 1h6a h ASN 272 CO 0.12 -0.12 -0.47 1.23 -1.29 0.00 0.00 177.43 176.90 1h6a h GLY 273 N -0.14 -1.16 -0.69 1.57 0.00 0.52 0.21 103.07 103.38 1h6a h GLY 273 Ca 0.04 0.67 0.36 0.00 0.00 0.00 0.00 47.33 48.39 1h6a h GLY 273 CO -0.10 -0.26 0.70 -0.84 0.00 0.00 0.00 176.54 176.03 1h6a h THR 274 N -0.57 0.26 -0.02 4.70 2.02 -0.40 0.14 112.91 119.05 1h6a h THR 274 Ca 0.02 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1h6a h THR 274 Cb 0.62 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1h6a h THR 274 CO -0.34 0.04 -0.04 0.03 0.37 0.00 0.00 175.52 175.59 1h6a h ARG 275 N 0.23 0.07 0.00 6.66 3.08 -0.65 -2.23 114.38 121.54 1h6a h ARG 275 Ca 0.74 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.71 1h6a h ARG 275 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.06 1h6a h ARG 275 CO -0.47 0.59 -0.28 0.10 -1.07 0.00 0.00 179.97 178.83 1h6a h TYR 276 N -0.45 0.00 -0.05 3.04 -0.00 0.03 0.15 116.97 119.69 1h6a h TYR 276 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.71 1h6a h TYR 276 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.31 1h6a h TYR 276 CO 0.11 0.18 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.31 1h6a h LEU 277 N 0.00 0.15 -0.59 0.10 3.38 -0.87 -3.18 115.31 114.29 1h6a h LEU 277 Ca -0.01 -0.53 -0.15 0.00 0.09 0.00 0.00 57.88 57.28 1h6a h LEU 277 Cb 1.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1h6a h LEU 277 CO 0.02 0.65 -0.51 -0.07 0.09 0.00 0.00 178.44 178.63 1h6a h LEU 278 N -0.35 0.57 -0.62 1.67 3.38 -1.42 -3.48 115.31 115.06 1h6a h LEU 278 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1h6a h LEU 278 Cb 0.62 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1h6a h LEU 278 CO 0.02 0.97 -0.02 0.61 0.09 0.00 0.00 178.44 180.11 1h6a n GLY 279 N 0.16 0.72 3.74 0.83 0.00 0.49 -5.04 105.19 106.09 1h6a n GLY 279 Ca -0.03 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.68 1.33 0.09 1.61 -1.05 -1.06 -5.00 118.70 109.94 1h6a s GLU 280 Ca 0.01 -0.71 0.02 0.00 -0.15 0.00 0.00 54.97 54.14 1h6a s GLU 280 Cb -0.00 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 1h6a s GLU 280 CO 0.01 -0.61 0.19 -1.21 0.95 0.00 0.00 175.26 174.60 1h6a s GLU 281 N -3.47 3.26 0.39 -4.83 0.41 -1.26 -4.61 118.70 108.59 1h6a s GLU 281 Ca 0.11 -0.57 -0.25 0.00 -0.41 0.00 0.00 54.97 53.85 1h6a s GLU 281 Cb -0.03 -2.92 -0.09 0.00 -1.78 0.00 0.00 34.13 29.32 1h6a s GLU 281 CO 0.02 0.57 1.11 -1.25 -0.49 0.00 0.00 175.26 175.22 1h6a s PRO 282 N -2.67 4.17 0.00 0.39 0.04 -1.26 -4.24 135.00 131.42 1h6a s PRO 282 Ca 0.33 1.69 0.14 0.00 0.04 0.00 0.00 61.00 63.20 1h6a s PRO 282 Cb -0.12 -2.68 -0.13 0.00 0.04 0.00 0.00 34.50 31.61 1h6a s PRO 282 CO 0.26 -0.18 0.61 0.44 0.04 0.00 0.00 177.00 178.18 1h6a n ILE 283 N 0.14 0.00 -3.56 0.56 -5.35 -0.01 -4.42 119.36 106.71 1h6a n ILE 283 Ca 0.04 -0.20 -0.17 0.00 -0.27 0.00 0.00 62.75 62.15 1h6a n ILE 283 Cb 0.48 1.02 -0.06 0.00 -1.74 0.00 0.00 39.64 39.34 1h6a n ILE 283 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1h6a s GLU 284 N -2.22 0.99 -0.04 6.28 2.12 -1.21 -1.42 118.70 123.20 1h6a s GLU 284 Ca 0.06 0.14 -0.15 0.00 0.36 0.00 0.00 54.97 55.39 1h6a s GLU 284 Cb 0.11 0.46 0.03 0.00 0.26 0.00 0.00 34.13 34.99 1h6a s GLU 284 CO 0.54 -0.31 0.33 0.14 -0.54 0.00 0.00 175.26 175.42 1h6a s VAL 285 N -1.31 0.04 0.08 3.70 -7.23 -0.91 -2.27 120.40 112.50 1h6a s VAL 285 Ca -0.11 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1h6a s VAL 285 Cb -0.01 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.30 1h6a s VAL 285 CO 0.08 -0.20 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.47 1h6a s ARG 286 N -0.98 0.75 -0.07 4.82 0.52 -0.53 -0.65 118.95 122.81 1h6a s ARG 286 Ca -0.10 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 1h6a s ARG 286 Cb -0.04 -0.33 0.10 0.00 0.52 0.00 0.00 34.95 35.20 1h6a s ARG 286 CO 0.04 0.03 0.87 0.00 0.02 0.00 0.00 175.30 176.26 1h6a s ALA 287 N -2.62 -1.84 0.01 2.13 0.00 -1.26 -1.48 121.76 116.70 1h6a s ALA 287 Ca 0.04 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1h6a s ALA 287 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1h6a s ALA 287 CO -0.02 -0.48 -0.04 -0.47 0.00 0.00 0.00 175.76 174.75 1h6a s TYR 288 N -1.96 0.37 0.17 0.00 5.04 -0.85 -2.75 117.35 117.37 1h6a s TYR 288 Ca -0.01 -0.20 0.05 0.00 -2.44 0.00 0.00 57.07 54.47 1h6a s TYR 288 Cb -0.01 -0.24 -0.05 0.00 0.35 0.00 0.00 41.96 42.02 1h6a s TYR 288 CO -0.01 -0.04 -0.09 -0.08 -1.34 0.00 0.00 175.55 173.99 1h6a s THR 289 N -0.49 1.23 -0.22 4.34 -1.32 -1.26 -1.18 115.64 116.74 1h6a s THR 289 Ca -0.03 -2.08 -0.27 0.00 -1.21 0.00 0.00 61.69 58.10 1h6a s THR 289 Cb -0.04 -1.97 0.11 0.00 -1.51 0.00 0.00 72.50 69.09 1h6a s THR 289 CO -0.00 -0.65 0.94 -0.47 -2.21 0.00 0.00 174.62 172.23 1h6a s TYR 290 N -3.29 -0.51 -0.01 9.09 6.14 -0.76 -5.00 117.35 123.00 1h6a s TYR 290 Ca 0.20 1.12 -0.05 0.00 0.64 0.00 0.00 57.07 58.98 1h6a s TYR 290 Cb 0.03 0.38 -0.00 0.00 0.42 0.00 0.00 41.96 42.78 1h6a s TYR 290 CO 0.03 -0.32 0.09 -1.12 0.64 0.00 0.00 175.55 174.87 1h6a s SER 291 N -0.28 0.03 -0.21 4.32 0.01 -1.26 -3.08 113.70 113.23 1h6a s SER 291 Ca -0.00 -0.14 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1h6a s SER 291 Cb -0.03 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1h6a s SER 291 CO -0.01 -0.25 1.79 -0.62 0.41 0.00 0.00 173.24 174.56 1h6a s ASP 292 N -0.95 6.13 0.44 2.44 2.15 -1.26 -4.84 116.67 120.79 1h6a s ASP 292 Ca -0.10 1.72 0.26 0.00 0.43 0.00 0.00 52.55 54.86 1h6a s ASP 292 Cb -0.06 -2.53 1.40 0.00 -0.30 0.00 0.00 42.92 41.44 1h6a s ASP 292 CO 0.01 -1.44 1.77 1.55 -0.17 0.00 0.00 175.17 176.88 1h6a h PRO 293 N 11.87 0.00 0.00 4.34 0.13 -1.99 -0.60 132.00 145.75 1h6a h PRO 293 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1h6a h PRO 293 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1h6a h PRO 293 CO 0.99 0.00 -0.94 -0.91 -0.23 0.00 0.00 178.00 176.92 1h6a h ASN 294 N 0.00 0.00 -2.84 1.44 2.35 -2.00 -3.46 115.58 111.07 1h6a h ASN 294 Ca 0.00 -0.03 -0.56 0.00 -0.55 0.00 0.00 56.30 55.16 1h6a h ASN 294 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1h6a h ASN 294 CO 0.00 0.02 0.93 -0.62 -1.65 0.00 0.00 177.43 176.11 1h6a s ASP 295 N -5.23 6.87 0.52 5.81 -1.08 -0.23 -4.89 116.67 118.44 1h6a s ASP 295 Ca 0.01 1.88 0.29 0.00 -0.52 0.00 0.00 52.55 54.20 1h6a s ASP 295 Cb 0.10 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.41 1h6a s ASP 295 CO 0.78 -0.79 2.03 1.05 0.52 0.00 0.00 175.17 178.76 1h6a h GLU 296 N 8.46 0.00 -0.19 4.34 4.11 -1.88 -3.12 114.58 126.30 1h6a h GLU 296 Ca -0.31 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.08 1h6a h GLU 296 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1h6a h GLU 296 CO 0.95 0.12 -0.06 0.00 0.07 0.00 0.00 179.01 180.09 1h6a h ARG 297 N 0.00 0.29 -0.65 1.06 3.08 -1.94 -3.20 114.38 113.02 1h6a h ARG 297 Ca -0.00 -0.06 -0.39 0.00 0.07 0.00 0.00 59.98 59.60 1h6a h ARG 297 Cb 0.43 -0.04 -0.23 0.00 0.08 0.00 0.00 29.97 30.20 1h6a h ARG 297 CO 0.02 0.37 0.09 1.19 -1.07 0.00 0.00 179.97 180.57 1h6a n PHE 298 N -4.31 2.09 -0.24 3.04 3.72 -1.18 -4.62 117.46 115.96 1h6a n PHE 298 Ca -0.00 -2.02 -0.06 0.00 -0.05 0.00 0.00 57.45 55.32 1h6a n PHE 298 Cb 0.23 -0.72 0.04 0.00 -0.94 0.00 0.00 39.48 38.09 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 1.19 1.22 0.00 -4.37 2.07 -1.72 -3.37 116.25 111.27 1h6a h VAL 299 Ca 0.39 -0.59 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1h6a h VAL 299 Cb 1.70 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1h6a h VAL 299 CO 0.80 0.25 -1.40 -0.62 0.02 0.00 0.00 177.57 176.61 1h6a n GLU 300 N -4.49 0.54 -2.97 1.57 1.02 -1.26 -5.02 120.64 110.02 1h6a n GLU 300 Ca 0.05 0.22 -0.27 0.00 -0.02 0.00 0.00 57.16 57.14 1h6a n GLU 300 Cb 0.11 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.79 4.96 0.26 2.62 -7.23 -1.24 -4.83 120.40 112.16 1h6a s VAL 301 Ca -0.31 0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 59.74 1h6a s VAL 301 Cb 0.07 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 33.10 1h6a s VAL 301 CO 0.44 -0.64 0.77 -1.83 -0.31 0.00 0.00 175.10 173.53 1h6a s GLU 302 N -4.30 4.26 -0.08 4.82 1.03 -1.26 -4.42 118.70 118.76 1h6a s GLU 302 Ca 0.46 0.92 -0.01 0.00 0.03 0.00 0.00 54.97 56.37 1h6a s GLU 302 Cb -0.10 -2.77 -0.00 0.00 -0.80 0.00 0.00 34.13 30.46 1h6a s GLU 302 CO 0.38 0.32 -0.02 0.22 -1.33 0.00 0.00 175.26 174.83 1h6a h ASP 303 N 3.13 0.00 -4.16 0.83 3.58 -1.90 -2.79 116.42 115.12 1h6a h ASP 303 Ca -0.48 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.33 1h6a h ASP 303 Cb 1.19 0.00 -0.24 0.00 1.72 0.00 0.00 39.33 42.00 1h6a h ASP 303 CO 0.65 0.40 -0.86 -0.13 -2.88 0.00 0.00 179.24 176.42 1h6a s ARG 304 N -1.49 1.45 -0.18 0.28 0.52 -1.18 -2.53 118.95 115.82 1h6a s ARG 304 Ca -0.02 -1.15 -0.20 0.00 -0.52 0.00 0.00 55.73 53.85 1h6a s ARG 304 Cb 0.00 -1.72 0.05 0.00 0.52 0.00 0.00 34.95 33.80 1h6a s ARG 304 CO 0.03 0.43 0.54 -1.50 0.02 0.00 0.00 175.30 174.82 1h6a s ILE 305 N -0.95 0.00 -0.11 1.52 2.07 -1.16 -1.84 121.20 120.73 1h6a s ILE 305 Ca 0.10 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1h6a s ILE 305 Cb -0.10 -0.77 0.01 0.00 0.13 0.00 0.00 42.46 41.74 1h6a s ILE 305 CO 0.04 -0.01 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.26 1h6a s ILE 306 N 0.10 1.57 -0.01 2.00 1.01 -0.32 -2.61 121.20 122.94 1h6a s ILE 306 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.02 1h6a s ILE 306 Cb -0.04 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1h6a s ILE 306 CO 0.02 0.45 -0.23 -1.66 0.00 0.00 0.00 174.94 173.52 1h6a s TRP 307 N 0.97 2.05 -0.08 3.97 -2.14 -0.40 -2.01 118.94 121.30 1h6a s TRP 307 Ca -0.07 -0.39 0.03 0.00 2.66 0.00 0.00 56.10 58.33 1h6a s TRP 307 Cb -0.15 -1.30 -0.02 0.00 -3.10 0.00 0.00 33.47 28.90 1h6a s TRP 307 CO -0.02 -0.01 -0.16 -1.14 -2.66 0.00 0.00 176.95 172.97 1h6a s GLN 308 N -0.67 2.81 0.10 3.25 -0.44 -0.55 -1.28 119.66 122.89 1h6a s GLN 308 Ca 0.09 -0.73 0.03 0.00 -2.50 0.00 0.00 55.36 52.25 1h6a s GLN 308 Cb -0.09 -2.43 -0.04 0.00 -1.64 0.00 0.00 33.01 28.81 1h6a s GLN 308 CO -0.00 0.44 -0.08 -1.64 0.50 0.00 0.00 175.29 174.51 1h6a s MET 309 N -0.27 0.86 0.05 1.67 -1.94 0.08 -1.45 119.30 118.31 1h6a s MET 309 Ca 0.01 -1.28 0.06 0.00 -1.71 0.00 0.00 55.69 52.78 1h6a s MET 309 Cb -0.13 -0.38 -0.03 0.00 2.01 0.00 0.00 34.83 36.31 1h6a s MET 309 CO 0.03 0.03 -0.17 0.50 -0.01 0.00 0.00 175.02 175.39 1h6a s ARG 310 N -3.40 1.11 0.26 2.03 3.52 -0.96 -1.53 118.95 119.98 1h6a s ARG 310 Ca 0.10 -0.90 0.11 0.00 -0.13 0.00 0.00 55.73 54.91 1h6a s ARG 310 Cb 0.02 -1.20 -0.05 0.00 -1.56 0.00 0.00 34.95 32.16 1h6a s ARG 310 CO -0.02 0.29 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.54 1h6a s PHE 311 N -0.92 2.38 0.32 5.12 0.40 -0.30 -0.83 117.98 124.15 1h6a s PHE 311 Ca 0.04 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1h6a s PHE 311 Cb -0.09 -1.06 0.67 0.00 0.51 0.00 0.00 43.02 43.06 1h6a s PHE 311 CO 0.02 0.67 1.88 -0.09 0.70 0.00 0.00 175.22 178.40 1h6a h ARG 312 N 2.35 0.83 -0.13 0.44 9.65 -1.89 0.19 114.38 125.83 1h6a h ARG 312 Ca -0.42 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.45 1h6a h ARG 312 Cb 1.25 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1h6a h ARG 312 CO 0.58 0.55 0.16 0.66 2.80 0.00 0.00 179.97 184.72 1h6a h SER 313 N 0.86 0.00 0.00 -3.80 4.64 -1.95 -3.44 113.55 109.86 1h6a h SER 313 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1h6a h SER 313 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1h6a h SER 313 CO -0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 1h6a n GLY 314 N -1.37 0.79 3.77 -0.77 0.00 0.68 -5.08 105.19 103.20 1h6a n GLY 314 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 2.64 0.19 4.61 0.00 -1.25 -4.73 121.76 121.21 1h6a s ALA 315 Ca 0.00 0.87 0.11 0.00 0.00 0.00 0.00 51.96 52.94 1h6a s ALA 315 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1h6a s ALA 315 CO 0.00 -0.90 -0.22 -0.51 0.00 0.00 0.00 175.76 174.12 1h6a s LEU 316 N -3.92 2.44 0.02 0.00 1.43 -0.52 -1.15 118.68 116.98 1h6a s LEU 316 Ca 0.74 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1h6a s LEU 316 Cb -0.26 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 1h6a s LEU 316 CO 0.29 0.08 0.09 -0.94 0.23 0.00 0.00 176.35 176.10 1h6a s SER 317 N -2.68 0.12 -0.14 2.29 1.04 -0.58 -0.64 113.70 113.10 1h6a s SER 317 Ca 0.19 -0.37 -0.06 0.00 0.48 0.00 0.00 55.95 56.20 1h6a s SER 317 Cb -0.07 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.30 1h6a s SER 317 CO 0.09 -0.39 0.30 -1.38 0.98 0.00 0.00 173.24 172.84 1h6a s HIS 318 N -1.75 -0.51 0.27 5.02 -3.43 -0.17 -0.74 115.29 113.98 1h6a s HIS 318 Ca -0.12 1.09 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 1h6a s HIS 318 Cb -0.06 0.06 -0.03 0.00 -1.43 0.00 0.00 32.58 31.12 1h6a s HIS 318 CO -0.01 -0.37 0.26 0.20 -2.00 0.00 0.00 174.74 172.83 1h6a s GLY 319 N 2.28 1.62 0.17 -1.38 0.00 -0.40 -2.33 107.32 107.28 1h6a s GLY 319 Ca -0.01 -1.70 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 1h6a s GLY 319 CO -0.10 -1.28 0.60 0.00 0.00 0.00 0.00 173.10 172.32 1h6a s ALA 320 N -3.76 -1.52 0.14 3.20 0.00 -0.53 -1.27 121.76 118.01 1h6a s ALA 320 Ca 0.37 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1h6a s ALA 320 Cb 0.04 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 1h6a s ALA 320 CO 0.18 -0.78 -0.11 -1.54 0.00 0.00 0.00 175.76 173.50 1h6a s SER 321 N -2.77 1.81 -0.05 0.00 1.04 -1.07 -1.58 113.70 111.07 1h6a s SER 321 Ca 0.02 -0.96 -0.21 0.00 0.48 0.00 0.00 55.95 55.29 1h6a s SER 321 Cb -0.01 -0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.13 1h6a s SER 321 CO -0.11 -0.29 0.46 -0.55 0.98 0.00 0.00 173.24 173.73 1h6a s SER 322 N -2.98 -0.40 0.00 7.02 0.15 -0.63 -3.01 113.70 113.85 1h6a s SER 322 Ca 0.14 0.44 0.09 0.00 0.70 0.00 0.00 55.95 57.32 1h6a s SER 322 Cb 0.01 0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1h6a s SER 322 CO 0.01 -0.46 0.46 -1.22 1.20 0.00 0.00 173.24 173.23 1h6a n TYR 323 N 1.38 0.00 0.52 3.44 4.01 -1.05 -2.40 117.16 123.07 1h6a n TYR 323 Ca -0.19 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.62 1h6a n TYR 323 Cb 0.56 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.66 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 -0.85 2.24 -4.33 7.72 3.41 -1.26 -0.24 113.62 120.31 1h6a n SER 324 Ca 0.02 -1.62 -0.26 0.00 -0.26 0.00 0.00 58.87 56.76 1h6a n SER 324 Cb 0.16 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.15 1.94 1.08 6.66 -4.23 -1.26 -4.87 115.64 113.80 1h6a s THR 325 Ca 0.17 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 58.96 1h6a s THR 325 Cb 0.12 -1.73 0.23 0.00 1.34 0.00 0.00 72.50 72.46 1h6a s THR 325 CO 0.18 0.05 1.08 0.28 -0.54 0.00 0.00 174.62 175.66 1h6a s THR 326 N -1.07 1.93 -0.32 3.99 -1.32 -1.26 -1.79 115.64 115.79 1h6a s THR 326 Ca 0.10 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.29 1h6a s THR 326 Cb -0.10 -2.40 -0.12 0.00 -1.51 0.00 0.00 72.50 68.36 1h6a s THR 326 CO 0.05 0.00 1.33 0.41 -2.21 0.00 0.00 174.62 174.20 1h6a n THR 327 N -4.46 0.00 -3.67 5.08 -1.04 -1.22 -4.12 114.28 104.85 1h6a n THR 327 Ca 0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.92 1h6a n THR 327 Cb 0.57 -0.32 -0.14 0.00 -1.82 0.00 0.00 70.33 68.62 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 3.59 -0.33 -0.36 12.58 2.01 0.34 -4.93 115.64 128.54 1h6a s THR 328 Ca 0.76 0.29 0.02 0.00 0.31 0.00 0.00 61.69 63.07 1h6a s THR 328 Cb -0.97 -0.39 0.15 0.00 0.01 0.00 0.00 72.50 71.30 1h6a s THR 328 CO 0.44 0.12 0.29 -0.55 -0.69 0.00 0.00 174.62 174.24 1h6a s SER 329 N 2.26 2.06 -0.07 3.53 0.15 -1.24 0.20 113.70 120.59 1h6a s SER 329 Ca 0.01 -1.89 -0.02 0.00 0.70 0.00 0.00 55.95 54.75 1h6a s SER 329 Cb -0.12 0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1h6a s SER 329 CO -0.08 -0.28 0.02 -0.60 1.20 0.00 0.00 173.24 173.50 1h6a s ARG 330 N 1.24 0.44 0.04 5.44 3.52 -0.75 -1.29 118.95 127.60 1h6a s ARG 330 Ca 0.18 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 1h6a s ARG 330 Cb -0.19 -0.89 -0.04 0.00 -1.56 0.00 0.00 34.95 32.27 1h6a s ARG 330 CO -0.01 -0.32 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.04 1h6a s PHE 331 N 2.02 2.88 -0.04 5.12 0.08 -0.34 -2.15 117.98 125.54 1h6a s PHE 331 Ca 0.05 -0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.03 1h6a s PHE 331 Cb -0.12 -1.56 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 1h6a s PHE 331 CO -0.05 0.41 0.03 0.45 -0.10 0.00 0.00 175.22 175.96 1h6a s SER 332 N -1.76 0.84 -0.17 1.36 0.15 0.76 -0.93 113.70 113.95 1h6a s SER 332 Ca 0.20 0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.87 1h6a s SER 332 Cb -0.11 -0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.02 1h6a s SER 332 CO 0.11 -0.18 -0.18 -0.69 1.20 0.00 0.00 173.24 173.50 1h6a s VAL 333 N 1.64 1.90 -0.17 4.45 1.01 -0.57 -0.18 120.40 128.47 1h6a s VAL 333 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1h6a s VAL 333 Cb -0.13 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1h6a s VAL 333 CO -0.03 0.51 0.02 -1.10 0.00 0.00 0.00 175.10 174.50 1h6a s GLN 334 N 1.35 3.81 0.20 2.72 -0.21 0.44 -0.61 119.66 127.35 1h6a s GLN 334 Ca 0.05 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.02 1h6a s GLN 334 Cb -0.13 -3.07 -0.00 0.00 1.00 0.00 0.00 33.01 30.80 1h6a s GLN 334 CO -0.12 0.28 0.03 0.41 -2.12 0.00 0.00 175.29 173.77 1h6a n GLY 335 N 3.46 3.84 0.79 3.09 0.00 -0.73 -0.59 105.19 115.04 1h6a n GLY 335 Ca -0.17 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.46 2.36 -0.02 1.61 5.68 -0.84 -4.14 116.55 119.74 1h6a n ASP 336 Ca -0.06 -1.84 -0.02 0.00 -0.50 0.00 0.00 54.79 52.37 1h6a n ASP 336 Cb 0.27 -0.17 -0.02 0.00 -1.14 0.00 0.00 41.12 40.06 1h6a n ASP 336 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1h6a n LYS 337 N 0.78 2.05 -3.70 0.11 5.02 0.73 -4.95 118.16 118.20 1h6a n LYS 337 Ca 0.17 0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1h6a n LYS 337 Cb 0.43 -1.09 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 1h6a n LYS 337 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h6a s ALA 338 N -2.08 -1.57 -0.04 7.82 0.00 -0.71 -4.89 121.76 120.28 1h6a s ALA 338 Ca -0.03 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.19 1h6a s ALA 338 Cb 0.01 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1h6a s ALA 338 CO 0.12 -0.96 -0.24 0.08 0.00 0.00 0.00 175.76 174.77 1h6a s VAL 339 N -3.47 1.95 -0.16 0.00 1.01 -0.90 -1.78 120.40 117.05 1h6a s VAL 339 Ca 0.10 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1h6a s VAL 339 Cb -0.02 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1h6a s VAL 339 CO -0.00 0.55 0.05 -0.22 0.00 0.00 0.00 175.10 175.48 1h6a s LEU 340 N -0.27 3.80 -0.15 3.92 2.96 0.22 -0.24 118.68 128.93 1h6a s LEU 340 Ca 0.00 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1h6a s LEU 340 Cb -0.12 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1h6a s LEU 340 CO 0.02 0.24 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.87 1h6a s LEU 341 N -0.01 2.02 -0.35 -0.68 2.96 0.76 -1.52 118.68 121.86 1h6a s LEU 341 Ca 0.06 -0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1h6a s LEU 341 Cb -0.12 -1.39 0.06 0.00 0.50 0.00 0.00 46.19 45.25 1h6a s LEU 341 CO 0.01 0.02 0.10 -0.04 -1.32 0.00 0.00 176.35 175.12 1h6a s MET 342 N 1.12 2.38 -0.30 1.98 -1.94 -0.11 -0.66 119.30 121.78 1h6a s MET 342 Ca -0.00 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.59 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 -0.08 -0.77 0.63 0.34 -0.01 0.00 0.00 175.02 175.13 1h6a s ASP 343 N 1.51 -1.43 0.58 3.03 2.15 -0.31 -1.20 116.67 120.99 1h6a s ASP 343 Ca -0.00 0.51 -0.20 0.00 0.43 0.00 0.00 52.55 53.28 1h6a s ASP 343 Cb -0.21 2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 44.42 1h6a s ASP 343 CO -0.01 -0.26 1.32 -2.65 -0.17 0.00 0.00 175.17 173.40 1h6a n PRO 344 N 5.42 1.48 -0.12 4.34 -0.02 -1.25 -4.40 135.00 140.44 1h6a n PRO 344 Ca 0.02 0.55 -0.23 0.00 -2.02 0.00 0.00 63.50 61.82 1h6a n PRO 344 Cb 0.53 -2.55 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 1h6a n PRO 344 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h6a n ALA 345 N -1.35 1.46 -2.74 3.55 0.00 -0.41 -2.12 120.51 118.91 1h6a n ALA 345 Ca 0.12 -0.96 -0.16 0.00 0.00 0.00 0.00 53.44 52.45 1h6a n ALA 345 Cb 0.46 0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -3.85 1.21 -2.40 0.00 -2.24 -1.26 -4.81 114.28 100.92 1h6a n THR 346 Ca -0.46 -3.90 -0.25 0.00 -2.27 0.00 0.00 64.05 57.18 1h6a n THR 346 Cb 0.86 -0.04 0.11 0.00 -2.10 0.00 0.00 70.33 69.15 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 -3.11 1.76 0.08 3.38 0.00 -1.26 -4.99 107.32 103.19 1h6a s GLY 347 Ca 0.35 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 1h6a s GLY 347 CO -0.04 -0.90 1.20 -0.97 0.00 0.00 0.00 173.10 172.38 1h6a h TYR 348 N -0.69 0.92 -4.35 1.90 0.05 -2.02 -3.46 116.97 109.31 1h6a h TYR 348 Ca -0.40 -0.53 -0.37 0.00 0.05 0.00 0.00 58.73 57.49 1h6a h TYR 348 Cb 1.27 -0.10 -0.14 0.00 1.01 0.00 0.00 36.73 38.77 1h6a h TYR 348 CO -0.24 1.36 -0.56 0.71 -1.05 0.00 0.00 178.16 178.38 1h6a s TYR 349 N -3.21 1.50 -1.38 4.88 2.02 -1.26 -4.93 117.35 114.97 1h6a s TYR 349 Ca -0.09 -1.43 -0.03 0.00 -0.37 0.00 0.00 57.07 55.15 1h6a s TYR 349 Cb 0.07 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 1h6a s TYR 349 CO 0.91 -0.63 0.26 1.04 -1.57 0.00 0.00 175.55 175.56 1h6a n GLN 350 N -0.49 -3.06 -1.95 -0.62 1.13 -1.26 -4.95 117.38 106.18 1h6a n GLN 350 Ca 0.03 0.73 -0.35 0.00 -1.94 0.00 0.00 57.00 55.47 1h6a n GLN 350 Cb 0.65 -5.44 0.04 0.00 0.11 0.00 0.00 30.24 25.60 1h6a n GLN 350 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1h6a s ASN 351 N -2.36 5.12 -0.09 1.08 0.01 -1.26 -4.40 114.94 113.05 1h6a s ASN 351 Ca 0.16 2.32 -0.08 0.00 -0.71 0.00 0.00 52.86 54.56 1h6a s ASN 351 Cb -0.08 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 39.01 1h6a s ASN 351 CO 0.20 -1.63 0.23 -0.22 -1.51 0.00 0.00 177.10 174.17 1h6a s LEU 352 N -4.24 1.04 0.07 0.60 2.96 -0.90 -4.58 118.68 113.62 1h6a s LEU 352 Ca 0.76 0.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.19 1h6a s LEU 352 Cb -0.29 0.78 -0.03 0.00 0.50 0.00 0.00 46.19 47.15 1h6a s LEU 352 CO 0.35 -0.09 -0.15 0.27 -1.32 0.00 0.00 176.35 175.40 1h6a s ILE 353 N 0.26 1.23 -0.05 6.68 -4.36 -0.96 -1.16 121.20 122.83 1h6a s ILE 353 Ca -0.01 -1.29 -0.04 0.00 -0.26 0.00 0.00 60.65 59.05 1h6a s ILE 353 Cb -0.03 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.55 1h6a s ILE 353 CO -0.01 -0.15 0.13 -0.55 0.24 0.00 0.00 174.94 174.61 1h6a s SER 354 N -1.65 -0.12 -0.30 4.36 0.15 0.17 -0.90 113.70 115.41 1h6a s SER 354 Ca 0.00 0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.85 1h6a s SER 354 Cb -0.10 0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 1h6a s SER 354 CO 0.02 -0.08 0.09 -0.69 1.20 0.00 0.00 173.24 173.78 1h6a s VAL 355 N 0.50 4.07 -0.02 4.45 1.01 -0.58 -0.17 120.40 129.67 1h6a s VAL 355 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1h6a s VAL 355 Cb -0.05 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1h6a s VAL 355 CO -0.02 0.08 0.01 -1.10 0.00 0.00 0.00 175.10 174.06 1h6a s GLN 356 N 1.52 2.85 0.02 2.72 -0.21 0.67 -1.98 119.66 125.24 1h6a s GLN 356 Ca 0.03 -0.55 -0.13 0.00 0.02 0.00 0.00 55.36 54.72 1h6a s GLN 356 Cb -0.17 -2.71 0.02 0.00 1.00 0.00 0.00 33.01 31.15 1h6a s GLN 356 CO 0.03 0.64 0.28 0.95 -2.12 0.00 0.00 175.29 175.08 1h6a s THR 357 N -1.04 0.08 -0.38 -0.19 -4.23 -0.79 -2.12 115.64 106.97 1h6a s THR 357 Ca 0.18 -0.64 -0.44 0.00 -1.18 0.00 0.00 61.69 59.61 1h6a s THR 357 Cb -0.11 -0.80 -0.18 0.00 1.34 0.00 0.00 72.50 72.75 1h6a s THR 357 CO 0.08 -0.35 1.64 -2.65 -0.54 0.00 0.00 174.62 172.81 1h6a n PRO 358 N 0.88 0.53 -0.43 3.99 -0.02 -1.26 0.58 135.00 139.27 1h6a n PRO 358 Ca -0.20 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1h6a n PRO 358 Cb 0.58 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 3.99 1.59 3.01 -1.23 0.00 -1.26 -5.02 105.19 106.26 1h6a n GLY 359 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.22 0.38 -0.29 1.61 3.76 0.20 -5.11 115.29 112.62 1h6a s HIS 360 Ca 0.00 -0.55 0.01 0.00 -0.15 0.00 0.00 55.06 54.37 1h6a s HIS 360 Cb 0.00 -0.26 0.15 0.00 1.11 0.00 0.00 32.58 33.59 1h6a s HIS 360 CO 0.00 -0.17 0.38 0.00 -0.85 0.00 0.00 174.74 174.10 1h6a s ALA 361 N -1.59 -0.99 -0.41 -1.40 0.00 -1.26 -1.88 121.76 114.23 1h6a s ALA 361 Ca -0.13 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 1h6a s ALA 361 Cb -0.09 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.04 1h6a s ALA 361 CO -0.01 -1.76 0.56 -0.80 0.00 0.00 0.00 175.76 173.75 1h6a s ASN 362 N 2.46 6.29 0.03 0.00 0.01 -0.84 -4.89 114.94 117.99 1h6a s ASN 362 Ca 0.10 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.88 1h6a s ASN 362 Cb -0.13 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1h6a s ASN 362 CO -0.30 -0.66 0.18 -1.10 -1.51 0.00 0.00 177.10 173.71 1h6a s GLN 363 N 2.54 3.36 0.07 -0.60 -0.21 -1.26 -1.52 119.66 122.03 1h6a s GLN 363 Ca 0.19 -0.42 0.05 0.00 0.02 0.00 0.00 55.36 55.20 1h6a s GLN 363 Cb -0.15 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 30.81 1h6a s GLN 363 CO 0.16 0.63 -0.14 -1.12 -2.12 0.00 0.00 175.29 172.71 1h6a s SER 364 N -2.21 1.59 -0.02 5.90 0.01 -0.08 -5.00 113.70 113.89 1h6a s SER 364 Ca 0.30 -0.61 -0.30 0.00 1.31 0.00 0.00 55.95 56.66 1h6a s SER 364 Cb -0.13 -0.04 0.11 0.00 0.21 0.00 0.00 66.02 66.17 1h6a s SER 364 CO 0.23 -0.09 1.09 0.00 0.41 0.00 0.00 173.24 174.88 1h6a s MET 365 N -1.71 0.67 0.35 12.44 0.23 -1.26 -2.27 119.30 127.74 1h6a s MET 365 Ca -0.03 -0.32 -0.27 0.00 -1.03 0.00 0.00 55.69 54.04 1h6a s MET 365 Cb -0.10 0.26 -0.12 0.00 -1.53 0.00 0.00 34.83 33.34 1h6a s MET 365 CO 0.02 -0.30 1.16 -1.33 -2.03 0.00 0.00 175.02 172.54 1h6a n MET 366 N -0.32 1.76 -0.79 3.16 2.81 -1.26 -4.93 117.12 117.55 1h6a n MET 366 Ca -0.06 0.62 -0.28 0.00 -1.81 0.00 0.00 57.70 56.17 1h6a n MET 366 Cb 0.61 -2.14 0.22 0.00 -0.71 0.00 0.00 33.22 31.20 1h6a n MET 366 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1h6a s PRO 367 N -1.83 -0.42 0.00 0.03 0.02 -1.26 -4.95 135.00 126.58 1h6a s PRO 367 Ca 0.58 0.71 0.24 0.00 0.02 0.00 0.00 61.00 62.55 1h6a s PRO 367 Cb -0.60 -1.62 0.31 0.00 0.02 0.00 0.00 34.50 32.61 1h6a s PRO 367 CO 0.60 -3.36 1.29 0.00 -0.33 0.00 0.00 177.00 175.21 1h6a n GLN 368 N -4.64 1.17 0.00 5.54 0.00 -1.26 -4.47 117.38 113.72 1h6a n GLN 368 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 57.00 56.16 1h6a n GLN 368 Cb 0.55 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.31 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 -0.14 0.00 -4.34 2.61 3.72 -1.26 -5.11 117.46 112.93 1h6a n PHE 369 Ca 0.11 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.33 1h6a n PHE 369 Cb 0.43 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.29 1.30 -0.47 4.37 -4.36 -1.26 -4.97 121.20 115.51 1h6a s ILE 370 Ca 0.00 -2.08 0.04 0.00 -0.26 0.00 0.00 60.65 58.34 1h6a s ILE 370 Cb 0.00 -2.23 0.17 0.00 1.25 0.00 0.00 42.46 41.64 1h6a s ILE 370 CO 0.00 -0.44 0.36 -0.04 0.24 0.00 0.00 174.94 175.06 1h6a s MET 371 N -3.78 1.23 0.00 0.37 -1.94 -0.45 -4.17 119.30 110.57 1h6a s MET 371 Ca 0.26 -2.30 0.09 0.00 -1.71 0.00 0.00 55.69 52.02 1h6a s MET 371 Cb 0.04 -1.89 0.41 0.00 2.01 0.00 0.00 34.83 35.40 1h6a s MET 371 CO 0.08 -1.34 1.21 -0.35 -0.01 0.00 0.00 175.02 174.61 1h6a n PRO 372 N 2.80 0.07 -3.82 2.03 -0.04 -1.26 -3.77 135.00 131.00 1h6a n PRO 372 Ca 0.25 0.27 -0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1h6a n PRO 372 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1h6a n PRO 372 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h6a s ALA 373 N -2.77 -0.51 0.60 0.55 0.00 -1.26 -5.00 121.76 113.36 1h6a s ALA 373 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.93 1h6a s ALA 373 Cb 0.06 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1h6a s ALA 373 CO 0.15 -0.27 0.98 1.21 0.00 0.00 0.00 175.76 177.83 1h6a s ASN 374 N -1.54 6.09 0.53 0.00 3.04 -1.26 -4.87 114.94 116.93 1h6a s ASN 374 Ca -0.12 1.23 -0.20 0.00 0.04 0.00 0.00 52.86 53.81 1h6a s ASN 374 Cb -0.05 -2.30 -0.06 0.00 -1.54 0.00 0.00 41.25 37.30 1h6a s ASN 374 CO 0.01 -0.88 1.16 0.54 -3.04 0.00 0.00 177.10 174.89 1h6a s ASN 375 N -4.20 5.77 0.32 -4.21 4.22 -1.26 -4.69 114.94 110.89 1h6a s ASN 375 Ca 0.54 2.26 0.07 0.00 -2.14 0.00 0.00 52.86 53.59 1h6a s ASN 375 Cb -0.11 -2.59 0.88 0.00 1.28 0.00 0.00 41.25 40.71 1h6a s ASN 375 CO 0.51 -1.19 1.61 0.06 -2.04 0.00 0.00 177.10 176.05 1h6a h GLN 376 N 1.42 0.10 0.62 3.55 3.07 -1.87 0.44 115.11 122.43 1h6a h GLN 376 Ca -0.50 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.20 1h6a h GLN 376 Cb 1.26 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.81 1h6a h GLN 376 CO 0.58 0.06 -0.30 0.74 0.09 0.00 0.00 178.83 180.00 1h6a h PHE 377 N 0.10 -0.77 -0.48 0.06 0.04 -1.89 0.19 116.94 114.18 1h6a h PHE 377 Ca 0.64 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.46 1h6a h PHE 377 Cb 1.43 0.26 -0.06 0.00 2.20 0.00 0.00 35.95 39.78 1h6a h PHE 377 CO -0.28 -0.48 0.17 0.77 -0.60 0.00 0.00 178.31 177.88 1h6a h SER 378 N -0.85 0.16 -0.84 2.17 0.02 -1.57 -0.49 113.55 112.15 1h6a h SER 378 Ca -0.09 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1h6a h SER 378 Cb 0.64 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 1h6a h SER 378 CO 0.14 0.12 0.55 0.00 -1.14 0.00 0.00 176.83 176.50 1h6a h ALA 379 N 1.33 1.73 0.04 3.77 0.00 -0.87 -0.22 119.26 125.03 1h6a h ALA 379 Ca 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1h6a h ALA 379 Cb 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h6a h ALA 379 CO -0.24 0.09 -0.02 0.37 0.00 0.00 0.00 179.25 179.45 1h6a h GLN 380 N 0.78 -0.05 0.12 0.00 4.15 0.89 -1.30 115.11 119.69 1h6a h GLN 380 Ca 0.39 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.84 1h6a h GLN 380 Cb 0.47 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 1h6a h GLN 380 CO -0.16 0.36 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.68 1h6a h LEU 381 N -0.48 -1.03 -0.04 -2.39 3.38 -0.61 -0.60 115.31 113.55 1h6a h LEU 381 Ca -0.01 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h6a h LEU 381 Cb 0.44 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1h6a h LEU 381 CO 0.01 -0.44 0.00 0.47 0.09 0.00 0.00 178.44 178.57 1h6a n ASP 382 N -5.44 0.03 0.09 -0.43 8.00 -0.15 -2.44 116.55 116.22 1h6a n ASP 382 Ca -0.07 0.51 -0.05 0.00 0.71 0.00 0.00 54.79 55.89 1h6a n ASP 382 Cb 0.35 -0.51 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1h6a n ASP 382 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1h6a h HIS 383 N 0.00 0.26 0.04 1.24 2.76 0.13 -0.58 115.15 118.99 1h6a h HIS 383 Ca 0.00 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1h6a h HIS 383 Cb 0.20 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1h6a h HIS 383 CO 0.00 0.79 -0.02 1.25 -1.30 0.00 0.00 177.93 178.65 1h6a h LEU 384 N 0.14 -0.04 -1.71 0.26 6.46 -1.43 -2.06 115.31 116.94 1h6a h LEU 384 Ca -0.01 -0.64 0.24 0.00 -0.12 0.00 0.00 57.88 57.35 1h6a h LEU 384 Cb 1.17 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.05 1h6a h LEU 384 CO 0.10 0.72 0.64 0.00 -0.62 0.00 0.00 178.44 179.28 1h6a h ALA 385 N -0.17 2.51 0.00 1.25 0.00 -1.56 0.14 119.26 121.43 1h6a h ALA 385 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1h6a h ALA 385 Cb 0.68 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1h6a h ALA 385 CO 0.01 -0.80 -0.99 1.49 0.00 0.00 0.00 179.25 178.96 1h6a h GLU 386 N 0.22 0.00 0.06 0.00 4.57 -1.11 -2.77 114.58 115.55 1h6a h GLU 386 Ca 0.47 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.42 1h6a h GLU 386 Cb 1.48 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.07 1h6a h GLU 386 CO -0.12 0.67 -1.06 0.00 -1.18 0.00 0.00 179.01 177.33 1h6a h ALA 387 N 1.22 0.30 0.63 2.92 0.00 -0.08 -3.09 119.26 121.15 1h6a h ALA 387 Ca -0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.00 1h6a h ALA 387 Cb 1.65 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.40 1h6a h ALA 387 CO 0.09 0.98 -0.30 0.28 0.00 0.00 0.00 179.25 180.30 1h6a h VAL 388 N 0.09 0.00 0.00 0.00 2.07 -1.00 0.69 116.25 118.10 1h6a h VAL 388 Ca -0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1h6a h VAL 388 Cb 1.75 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1h6a h VAL 388 CO 0.17 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.38 1h6a n ILE 389 N -5.10 0.00 0.76 4.57 5.41 -1.04 -1.00 119.36 122.95 1h6a n ILE 389 Ca -0.10 1.29 0.00 0.00 1.00 0.00 0.00 62.75 64.94 1h6a n ILE 389 Cb 0.33 -1.96 0.02 0.00 -0.71 0.00 0.00 39.64 37.32 1h6a n ILE 389 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1h6a n ASN 390 N -1.88 0.00 -3.35 4.38 4.13 -1.17 -4.84 115.26 112.53 1h6a n ASN 390 Ca 0.00 -0.73 -0.26 0.00 1.68 0.00 0.00 54.58 55.27 1h6a n ASN 390 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1h6a n ASN 390 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1h6a n ASN 391 N -0.53 -6.20 -4.04 6.41 5.15 -0.17 -5.01 115.26 110.86 1h6a n ASN 391 Ca 0.01 -0.10 -0.09 0.00 -0.60 0.00 0.00 54.58 53.79 1h6a n ASN 391 Cb 0.00 -2.89 -0.11 0.00 -0.53 0.00 0.00 39.78 36.25 1h6a n ASN 391 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1h6a s LYS 392 N -2.93 0.48 0.30 1.20 3.01 0.24 -5.01 119.74 117.02 1h6a s LYS 392 Ca 0.26 -0.89 -0.28 0.00 -1.01 0.00 0.00 55.97 54.05 1h6a s LYS 392 Cb -0.04 0.06 -0.09 0.00 -1.01 0.00 0.00 37.83 36.75 1h6a s LYS 392 CO 0.84 -0.05 1.00 -1.25 0.51 0.00 0.00 175.35 176.40 1h6a s PRO 393 N -2.47 4.61 0.50 -1.68 0.04 -1.26 -4.47 135.00 130.27 1h6a s PRO 393 Ca -0.05 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 62.33 1h6a s PRO 393 Cb -0.03 -3.01 -0.08 0.00 0.04 0.00 0.00 34.50 31.42 1h6a s PRO 393 CO -0.04 0.27 1.00 0.14 0.04 0.00 0.00 177.00 178.41 1h6a s VAL 394 N -1.37 4.19 -0.25 -0.36 -7.23 -1.26 -4.96 120.40 109.16 1h6a s VAL 394 Ca 0.47 1.21 0.25 0.00 -1.81 0.00 0.00 61.98 62.10 1h6a s VAL 394 Cb -0.25 -3.56 0.33 0.00 0.56 0.00 0.00 36.38 33.45 1h6a s VAL 394 CO 0.31 -0.45 1.70 -0.09 -0.31 0.00 0.00 175.10 176.27 1h6a h ARG 395 N 1.27 0.00 -2.29 4.82 2.43 -1.94 -3.31 114.38 115.36 1h6a h ARG 395 Ca -0.48 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.05 1h6a h ARG 395 Cb 1.20 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.36 1h6a h ARG 395 CO 0.60 0.05 -0.26 0.43 -1.51 0.00 0.00 179.97 179.28 1h6a n SER 396 N -3.12 5.10 -4.76 -3.80 7.64 -1.26 -5.00 113.62 108.41 1h6a n SER 396 Ca 0.03 -3.67 -0.31 0.00 1.01 0.00 0.00 58.87 55.93 1h6a n SER 396 Cb 0.48 -0.71 0.10 0.00 -1.01 0.00 0.00 64.21 63.07 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 -3.60 2.07 0.49 1.43 0.04 -1.25 -0.52 135.00 133.67 1h6a s PRO 397 Ca 0.46 1.00 0.21 0.00 0.04 0.00 0.00 61.00 62.71 1h6a s PRO 397 Cb 0.25 -1.89 1.25 0.00 0.04 0.00 0.00 34.50 34.16 1h6a s PRO 397 CO -0.13 -1.73 1.99 0.78 0.04 0.00 0.00 177.00 177.96 1h6a h GLY 398 N -1.18 0.24 1.41 0.56 0.00 -1.88 0.24 103.07 102.47 1h6a h GLY 398 Ca -0.45 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 46.88 1h6a h GLY 398 CO 0.54 0.03 0.23 0.83 0.00 0.00 0.00 176.54 178.17 1h6a h GLU 399 N 0.16 0.11 0.02 4.80 3.07 -1.91 0.11 114.58 120.94 1h6a h GLU 399 Ca 0.26 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 1h6a h GLU 399 Cb 0.82 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1h6a h GLU 399 CO -0.04 0.08 -0.20 1.49 -1.40 0.00 0.00 179.01 178.94 1h6a h GLU 400 N 0.12 0.10 -0.58 2.33 4.57 -0.86 -2.79 114.58 117.46 1h6a h GLU 400 Ca 0.15 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1h6a h GLU 400 Cb 0.46 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1h6a h GLU 400 CO -0.02 0.96 0.39 0.78 -1.18 0.00 0.00 179.01 179.94 1h6a h GLY 401 N -0.69 0.79 0.82 1.92 0.00 -1.08 -2.42 103.07 102.41 1h6a h GLY 401 Ca -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1h6a h GLY 401 CO 0.04 0.25 -0.01 1.98 0.00 0.00 0.00 176.54 178.80 1h6a h MET 402 N 0.71 -0.04 -0.85 4.80 1.85 -0.85 -2.75 114.93 117.80 1h6a h MET 402 Ca 0.23 0.00 0.18 0.00 -0.61 0.00 0.00 59.70 59.50 1h6a h MET 402 Cb 0.04 0.01 -0.11 0.00 0.43 0.00 0.00 31.60 31.97 1h6a h MET 402 CO -0.06 0.15 0.39 0.37 -0.40 0.00 0.00 176.91 177.35 1h6a h GLN 403 N -0.22 0.47 -0.48 0.39 5.75 -1.15 -0.31 115.11 119.57 1h6a h GLN 403 Ca -0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1h6a h GLN 403 Cb 0.20 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1h6a h GLN 403 CO 0.01 0.31 0.19 -0.44 -2.65 0.00 0.00 178.83 176.25 1h6a h ASP 404 N 0.49 0.66 -0.70 -0.69 3.32 -1.32 -2.22 116.42 115.94 1h6a h ASP 404 Ca 0.49 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1h6a h ASP 404 Cb 0.82 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1h6a h ASP 404 CO -0.44 0.65 0.35 0.58 -1.72 0.00 0.00 179.24 178.66 1h6a h VAL 405 N 0.63 1.23 0.59 -1.35 2.07 -0.82 0.89 116.25 119.49 1h6a h VAL 405 Ca 0.16 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1h6a h VAL 405 Cb 0.20 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1h6a h VAL 405 CO -0.01 0.27 -0.29 0.03 0.02 0.00 0.00 177.57 177.59 1h6a h ARG 406 N 0.98 -0.77 -0.98 1.57 3.08 -1.05 0.08 114.38 117.29 1h6a h ARG 406 Ca 0.24 0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.51 1h6a h ARG 406 Cb 0.10 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.23 1h6a h ARG 406 CO -0.03 -0.51 0.59 -0.07 -1.07 0.00 0.00 179.97 178.88 1h6a h LEU 407 N -0.80 0.79 -0.36 3.04 3.38 -1.21 0.70 115.31 120.85 1h6a h LEU 407 Ca -0.08 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1h6a h LEU 407 Cb 0.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1h6a h LEU 407 CO 0.13 0.33 0.05 0.40 0.09 0.00 0.00 178.44 179.44 1h6a h ILE 408 N 0.81 1.24 -0.58 1.22 2.04 -0.49 0.30 117.51 122.05 1h6a h ILE 408 Ca 0.54 -0.87 -0.07 0.00 1.00 0.00 0.00 64.86 65.45 1h6a h ILE 408 Cb 0.75 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1h6a h ILE 408 CO -0.35 0.29 0.07 -0.61 0.00 0.00 0.00 178.15 177.55 1h6a h GLN 409 N 0.44 0.96 -0.78 2.37 5.75 0.64 0.16 115.11 124.65 1h6a h GLN 409 Ca 0.11 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1h6a h GLN 409 Cb 0.38 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 1h6a h GLN 409 CO 0.01 0.90 0.39 0.00 -2.65 0.00 0.00 178.83 177.48 1h6a h ALA 410 N 1.17 1.23 0.65 3.38 0.00 0.81 -0.47 119.26 126.02 1h6a h ALA 410 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1h6a h ALA 410 Cb 0.43 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1h6a h ALA 410 CO 0.01 0.60 -0.31 0.82 0.00 0.00 0.00 179.25 180.38 1h6a h ILE 411 N 1.10 0.17 -1.03 0.00 2.04 0.50 -1.52 117.51 118.77 1h6a h ILE 411 Ca 0.27 -0.31 0.27 0.00 1.00 0.00 0.00 64.86 66.09 1h6a h ILE 411 Cb 0.08 0.23 -0.12 0.00 -0.74 0.00 0.00 36.82 36.27 1h6a h ILE 411 CO -0.04 0.02 0.62 1.88 0.00 0.00 0.00 178.15 180.64 1h6a h TYR 412 N -1.13 0.88 -0.29 1.37 0.05 -0.55 0.44 116.97 117.74 1h6a h TYR 412 Ca -0.09 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.70 1h6a h TYR 412 Cb 0.70 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1h6a h TYR 412 CO 0.00 0.02 0.11 1.49 -1.05 0.00 0.00 178.16 178.73 1h6a h GLU 413 N 0.47 0.44 -0.79 4.88 4.81 -0.89 0.19 114.58 123.70 1h6a h GLU 413 Ca 0.65 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1h6a h GLU 413 Cb 1.43 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.70 1h6a h GLU 413 CO -0.44 0.47 0.50 0.00 -0.73 0.00 0.00 179.01 178.81 1h6a h ALA 414 N 0.95 1.01 -0.21 2.92 0.00 0.78 0.42 119.26 125.13 1h6a h ALA 414 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1h6a h ALA 414 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1h6a h ALA 414 CO -0.01 0.45 -0.20 0.00 0.00 0.00 0.00 179.25 179.49 1h6a h ALA 415 N 1.27 1.27 -0.01 0.00 0.00 -0.29 0.62 119.26 122.12 1h6a h ALA 415 Ca 0.29 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1h6a h ALA 415 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1h6a h ALA 415 CO -0.06 0.48 -0.18 -0.09 0.00 0.00 0.00 179.25 179.40 1h6a h ARG 416 N 0.34 0.14 0.00 0.00 2.43 0.57 -3.36 114.38 114.51 1h6a h ARG 416 Ca 0.06 -0.14 -0.17 0.00 -0.81 0.00 0.00 59.98 58.91 1h6a h ARG 416 Cb 0.55 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1h6a h ARG 416 CO 0.04 0.86 -1.10 1.79 -1.51 0.00 0.00 179.97 180.05 1h6a h THR 417 N -0.52 0.89 -0.05 0.20 1.35 -0.17 -3.48 112.91 111.13 1h6a h THR 417 Ca -0.02 -2.44 -0.02 0.00 -0.55 0.00 0.00 66.41 63.38 1h6a h THR 417 Cb 0.92 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 1h6a h THR 417 CO 0.04 0.51 -0.02 0.61 -0.25 0.00 0.00 175.52 176.41 1h6a n GLY 418 N 1.36 0.48 3.48 5.82 0.00 0.22 -5.03 105.19 111.51 1h6a n GLY 418 Ca -0.05 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.70 1.67 0.40 1.61 0.52 -1.22 -5.02 118.95 115.20 1h6a s ARG 419 Ca 0.00 -1.81 -0.24 0.00 -0.52 0.00 0.00 55.73 53.16 1h6a s ARG 419 Cb 0.00 -1.56 -0.09 0.00 0.52 0.00 0.00 34.95 33.82 1h6a s ARG 419 CO 0.00 0.19 1.04 -1.25 0.02 0.00 0.00 175.30 175.30 1h6a s PRO 420 N -3.60 4.15 -0.25 3.54 0.04 -1.26 -4.47 135.00 133.14 1h6a s PRO 420 Ca 0.30 1.49 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1h6a s PRO 420 Cb -0.00 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 32.05 1h6a s PRO 420 CO 0.14 -0.15 -0.04 0.08 0.04 0.00 0.00 177.00 177.07 1h6a s VAL 421 N -1.69 3.00 0.14 -0.36 1.01 0.18 -4.96 120.40 117.72 1h6a s VAL 421 Ca 0.58 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1h6a s VAL 421 Cb -0.21 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 1h6a s VAL 421 CO 0.27 0.18 1.53 0.21 0.00 0.00 0.00 175.10 177.29 1h6a s ASN 422 N 1.34 6.65 -0.09 3.32 2.47 -1.26 -2.14 114.94 125.24 1h6a s ASN 422 Ca 0.00 2.52 0.13 0.00 0.42 0.00 0.00 52.86 55.93 1h6a s ASN 422 Cb -0.17 -2.59 0.20 0.00 -1.45 0.00 0.00 41.25 37.24 1h6a s ASN 422 CO -0.04 -0.79 1.09 0.35 -3.72 0.00 0.00 177.10 173.99 1h6a n THR 423 N 4.06 1.45 -1.20 -5.21 -2.24 -0.51 -4.89 114.28 105.75 1h6a n THR 423 Ca 0.13 -1.71 -0.35 0.00 -2.27 0.00 0.00 64.05 59.86 1h6a n THR 423 Cb 0.40 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.06 7.10 -0.80 3.42 -0.08 -1.14 -4.58 116.55 119.41 1h6a n ASP 424 Ca 0.11 -2.54 0.09 0.00 -1.51 0.00 0.00 54.79 50.94 1h6a n ASP 424 Cb 0.57 -1.43 0.26 0.00 2.34 0.00 0.00 41.12 42.86 1h6a n ASP 424 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1h6a n TRP 425 N 4.13 0.46 -2.86 -0.67 2.14 -1.26 -4.96 117.44 114.42 1h6a n TRP 425 Ca 0.66 -0.23 -0.09 0.00 2.07 0.00 0.00 57.50 59.92 1h6a n TRP 425 Cb 0.23 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 30.75 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 1.24 0.40 3.79 -1.67 0.00 -1.26 -5.02 105.19 102.66 1h6a n GLY 426 Ca 0.16 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.08 3.18 -0.07 1.61 5.04 -1.26 -5.04 117.35 117.73 1h6a s TYR 427 Ca 0.20 1.62 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1h6a s TYR 427 Cb -0.09 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 39.12 1h6a s TYR 427 CO 0.25 -0.71 -0.09 0.54 -1.34 0.00 0.00 175.55 174.20 1h6a s VAL 428 N -1.74 0.98 -0.27 3.14 0.11 -1.26 -4.96 120.40 116.40 1h6a s VAL 428 Ca 0.60 -0.35 -0.29 0.00 -2.93 0.00 0.00 61.98 59.01 1h6a s VAL 428 Cb -0.21 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1h6a s VAL 428 CO 0.26 0.33 1.22 -0.60 -3.33 0.00 0.00 175.10 172.98 1h6a s ARG 429 N 1.02 4.05 -0.28 1.54 6.06 -1.26 -5.00 118.95 125.09 1h6a s ARG 429 Ca -0.08 1.30 -0.26 0.00 -2.50 0.00 0.00 55.73 54.19 1h6a s ARG 429 Cb -0.15 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.07 1h6a s ARG 429 CO -0.00 -0.94 0.90 -0.65 -2.50 0.00 0.00 175.30 172.11 1h6a s GLN 430 N 3.82 4.10 0.00 5.12 1.11 -1.26 -3.56 119.66 128.99 1h6a s GLN 430 Ca 0.52 0.93 0.00 0.00 0.01 0.00 0.00 55.36 56.82 1h6a s GLN 430 Cb -0.17 -3.69 0.00 0.00 -1.01 0.00 0.00 33.01 28.15 1h6a s GLN 430 CO 0.18 -0.67 0.00 0.41 0.01 0.00 0.00 175.29 175.22 1h6a n GLY 431 N 3.84 0.74 1.46 3.09 0.00 -1.26 -4.87 105.19 108.19 1h6a n GLY 431 Ca 0.07 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.76 -2.72 0.00 -0.02 0.00 -1.23 -5.01 105.19 94.44 1h6a n GLY 432 Ca 0.00 -1.05 0.16 0.00 0.00 0.00 0.00 46.02 45.12 1h6a n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60