#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1i h LEU 11 N 0.00 0.20 -0.98 3.22 5.85 -1.44 -2.75 115.31 119.41 2d1i h LEU 11 Ca 0.00 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.78 2d1i h LEU 11 Cb 0.00 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2d1i h LEU 11 CO 0.00 0.36 0.62 -0.09 -0.34 0.00 0.00 178.44 178.99 2d1i h ARG 12 N 0.20 1.00 -0.36 1.25 2.43 -2.01 -2.79 114.38 114.10 2d1i h ARG 12 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2d1i h ARG 12 Cb 0.37 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2d1i h ARG 12 CO 0.02 0.66 0.00 1.97 -1.51 0.00 0.00 179.97 181.12 2d1i n PHE 13 N -4.59 1.15 -1.42 2.20 -1.74 -1.05 -5.02 117.46 106.99 2d1i n PHE 13 Ca 0.17 -0.79 -0.31 0.00 -0.56 0.00 0.00 57.45 55.96 2d1i n PHE 13 Cb 0.29 -0.32 0.07 0.00 1.52 0.00 0.00 39.48 41.05 2d1i n PHE 13 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2d1i s ALA 14 N -2.54 2.41 0.01 1.98 0.00 -1.06 -5.04 121.76 117.54 2d1i s ALA 14 Ca 0.43 0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 2d1i s ALA 14 Cb 0.33 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2d1i s ALA 14 CO 0.12 -1.54 0.78 -1.21 0.00 0.00 0.00 175.76 173.91 2d1i s GLU 15 N -4.86 4.49 0.01 0.00 2.02 -1.26 -5.07 118.70 114.04 2d1i s GLU 15 Ca 0.61 1.07 0.08 0.00 0.02 0.00 0.00 54.97 56.75 2d1i s GLU 15 Cb -0.16 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.65 2d1i s GLU 15 CO 0.54 0.19 -0.26 -0.06 0.02 0.00 0.00 175.26 175.70 2d1i s PHE 16 N 0.27 2.26 0.00 1.61 0.08 -1.26 -4.99 117.98 115.95 2d1i s PHE 16 Ca 0.40 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2d1i s PHE 16 Cb -0.20 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2d1i s PHE 16 CO 0.23 0.05 0.00 -0.85 -0.10 0.00 0.00 175.22 174.54 2d1i n GLU 17 N 2.10 0.00 0.00 0.44 0.28 -1.26 -5.08 120.64 117.12 2d1i n GLU 17 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 2d1i n GLU 17 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 2d1i n GLU 17 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2d1i n ASP 18 N -0.42 0.00 -4.87 -1.84 -0.08 -1.26 -4.92 116.55 103.16 2d1i n ASP 18 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 2d1i n ASP 18 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 2d1i n ASP 18 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2d1i s PHE 19 N 0.00 3.44 0.00 -0.67 2.19 -1.26 -4.15 117.98 117.53 2d1i s PHE 19 Ca 0.00 0.87 0.00 0.00 0.33 0.00 0.00 56.93 58.13 2d1i s PHE 19 Cb 0.00 -2.25 0.00 0.00 -1.31 0.00 0.00 43.02 39.46 2d1i s PHE 19 CO 0.00 0.29 0.00 -2.30 1.83 0.00 0.00 175.22 175.04 2d1i n PRO 20 N -0.05 0.00 -3.12 10.12 -0.02 -1.26 -4.97 135.00 135.70 2d1i n PRO 20 Ca -0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 2d1i n PRO 20 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.95 2d1i n PRO 20 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2d1i s GLU 21 N 0.00 3.10 0.35 -0.52 2.02 -1.26 -4.98 118.70 117.41 2d1i s GLU 21 Ca 0.00 -1.04 0.03 0.00 0.02 0.00 0.00 54.97 53.99 2d1i s GLU 21 Cb 0.00 -4.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.03 2d1i s GLU 21 CO 0.00 -1.37 0.12 0.95 0.02 0.00 0.00 175.26 174.98 2d1i s THR 22 N 2.73 0.63 -1.35 3.63 -4.23 -1.26 -5.05 115.64 110.74 2d1i s THR 22 Ca 0.14 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.94 2d1i s THR 22 Cb -0.21 -2.51 0.35 0.00 1.34 0.00 0.00 72.50 71.48 2d1i s THR 22 CO 0.10 0.00 1.86 -1.54 -0.54 0.00 0.00 174.62 174.50 2d1i n SER 23 N -1.02 0.26 -4.67 3.99 3.41 -1.26 -4.65 113.62 109.68 2d1i n SER 23 Ca -0.03 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 2d1i n SER 23 Cb 0.65 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2d1i n SER 23 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d1i s GLU 24 N -2.70 4.20 0.34 4.33 0.41 -1.26 -4.96 118.70 119.05 2d1i s GLU 24 Ca 0.23 2.16 -0.28 0.00 -0.41 0.00 0.00 54.97 56.67 2d1i s GLU 24 Cb 0.19 -3.89 -0.13 0.00 -1.78 0.00 0.00 34.13 28.53 2d1i s GLU 24 CO 0.52 -0.80 1.17 -2.30 -0.49 0.00 0.00 175.26 173.36 2d1i n PRO 25 N 6.77 1.80 -3.64 0.39 -0.02 -1.26 -4.70 135.00 134.33 2d1i n PRO 25 Ca 0.17 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.90 2d1i n PRO 25 Cb 0.43 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2d1i n PRO 25 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d1i s VAL 26 N -1.10 4.92 -0.22 -1.45 1.01 -0.41 -4.24 120.40 118.90 2d1i s VAL 26 Ca 0.57 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 2d1i s VAL 26 Cb -0.61 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2d1i s VAL 26 CO 0.61 0.23 0.02 0.26 0.00 0.00 0.00 175.10 176.23 2d1i s TRP 27 N 1.70 3.05 -0.23 5.22 0.52 0.23 -0.65 118.94 128.78 2d1i s TRP 27 Ca 0.06 -0.50 0.02 0.00 0.02 0.00 0.00 56.10 55.70 2d1i s TRP 27 Cb -0.16 -2.15 0.05 0.00 -1.15 0.00 0.00 33.47 30.06 2d1i s TRP 27 CO 0.08 -0.33 -0.12 0.42 0.02 0.00 0.00 176.95 177.03 2d1i s ILE 28 N 1.32 1.93 -1.21 2.03 -1.09 -0.19 -1.44 121.20 122.55 2d1i s ILE 28 Ca 0.04 -1.29 -0.31 0.00 -2.23 0.00 0.00 60.65 56.86 2d1i s ILE 28 Cb -0.15 -1.99 0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2d1i s ILE 28 CO 0.02 0.12 0.69 0.18 -1.23 0.00 0.00 174.94 174.71 2d1i n LEU 29 N 4.56 -0.79 0.00 2.97 4.77 -0.15 -0.38 117.00 127.98 2d1i n LEU 29 Ca -0.15 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 2d1i n LEU 29 Cb 0.45 -1.78 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 2d1i n LEU 29 CO 0.21 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2d1i n GLY 30 N -2.03 0.71 3.49 -0.72 0.00 0.04 -4.73 105.19 101.96 2d1i n GLY 30 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2d1i n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1i s ARG 31 N -0.24 3.21 -0.16 1.61 1.81 0.48 -4.56 118.95 121.11 2d1i s ARG 31 Ca 0.00 -0.58 -0.07 0.00 -1.72 0.00 0.00 55.73 53.36 2d1i s ARG 31 Cb 0.00 -2.70 -0.04 0.00 -0.45 0.00 0.00 34.95 31.76 2d1i s ARG 31 CO 0.00 0.40 0.07 0.21 -0.68 0.00 0.00 175.30 175.31 2d1i s LYS 32 N -0.11 3.76 0.08 3.54 2.20 -1.26 -1.02 119.74 126.93 2d1i s LYS 32 Ca 0.01 -0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.35 2d1i s LYS 32 Cb -0.13 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 2d1i s LYS 32 CO 0.03 0.43 -0.09 0.71 -0.36 0.00 0.00 175.35 176.07 2d1i s TYR 33 N -0.07 0.96 -0.22 4.03 2.02 0.17 -4.99 117.35 119.25 2d1i s TYR 33 Ca 0.07 -0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 56.05 2d1i s TYR 33 Cb -0.12 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.86 2d1i s TYR 33 CO 0.01 -0.03 0.09 0.45 -1.57 0.00 0.00 175.55 174.49 2d1i s SER 34 N -2.27 5.54 0.53 2.29 0.15 -1.26 -1.29 113.70 117.39 2d1i s SER 34 Ca 0.02 -0.02 0.20 0.00 0.70 0.00 0.00 55.95 56.85 2d1i s SER 34 Cb -0.04 -1.98 1.40 0.00 -1.71 0.00 0.00 66.02 63.69 2d1i s SER 34 CO -0.00 0.07 2.15 -0.29 1.20 0.00 0.00 173.24 176.37 2d1i h ILE 35 N 5.17 0.86 -0.07 6.45 6.09 -1.84 0.44 117.51 134.61 2d1i h ILE 35 Ca -0.37 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 2d1i h ILE 35 Cb 1.17 1.07 -0.00 0.00 0.47 0.00 0.00 36.82 39.54 2d1i h ILE 35 CO 0.64 0.04 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.49 2d1i h PHE 36 N 0.00 0.14 0.00 2.19 0.04 -1.94 -3.36 116.94 114.02 2d1i h PHE 36 Ca -0.00 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2d1i h PHE 36 Cb 0.07 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2d1i h PHE 36 CO 0.00 0.43 -0.51 0.25 -0.60 0.00 0.00 178.31 177.87 2d1i n THR 37 N -4.83 0.00 -1.94 -1.55 -2.24 -1.05 -4.66 114.28 98.00 2d1i n THR 37 Ca -0.07 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 2d1i n THR 37 Cb 0.21 0.85 0.11 0.00 -2.10 0.00 0.00 70.33 69.40 2d1i n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1i n GLU 38 N -1.27 2.10 -0.14 -0.78 1.02 0.15 -4.85 120.64 116.87 2d1i n GLU 38 Ca 0.01 -3.46 -0.08 0.00 -0.02 0.00 0.00 57.16 53.60 2d1i n GLU 38 Cb 0.11 -1.65 -0.00 0.00 -0.02 0.00 0.00 31.44 29.87 2d1i n GLU 38 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2d1i h LYS 39 N 1.53 0.57 -0.83 3.49 3.64 -1.70 -0.85 116.57 122.42 2d1i h LYS 39 Ca 0.09 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2d1i h LYS 39 Cb 1.31 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2d1i h LYS 39 CO 0.28 0.46 0.46 -0.44 -2.27 0.00 0.00 179.45 177.94 2d1i h ASP 40 N 0.53 1.04 -0.58 4.20 5.19 -1.93 -1.44 116.42 123.43 2d1i h ASP 40 Ca 0.14 -0.09 -0.10 0.00 -0.62 0.00 0.00 57.03 56.36 2d1i h ASP 40 Cb 0.06 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 2d1i h ASP 40 CO -0.02 0.83 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.56 2d1i h GLU 41 N 1.16 1.05 0.05 3.56 3.07 -1.83 0.56 114.58 122.21 2d1i h GLU 41 Ca 0.29 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2d1i h GLU 41 Cb 0.03 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 2d1i h GLU 41 CO -0.05 1.05 -0.02 0.82 -1.40 0.00 0.00 179.01 179.41 2d1i h ILE 42 N 0.95 0.99 -0.54 3.13 2.04 -0.86 -0.34 117.51 122.88 2d1i h ILE 42 Ca 0.16 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 2d1i h ILE 42 Cb 0.60 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2d1i h ILE 42 CO 0.04 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 178.04 2d1i h LEU 43 N -0.12 1.02 -0.75 1.44 3.38 -1.07 -1.20 115.31 118.00 2d1i h LEU 43 Ca -0.01 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2d1i h LEU 43 Cb 0.11 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2d1i h LEU 43 CO 0.01 1.13 0.50 -1.28 0.09 0.00 0.00 178.44 178.89 2d1i h SER 44 N 0.91 0.86 -0.51 -0.43 0.87 -0.82 -1.05 113.55 113.39 2d1i h SER 44 Ca 0.14 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2d1i h SER 44 Cb 0.67 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2d1i h SER 44 CO 0.05 0.63 0.03 -0.78 -0.53 0.00 0.00 176.83 176.22 2d1i h ASP 45 N 1.02 0.85 -0.30 6.23 3.58 -0.35 -0.63 116.42 126.81 2d1i h ASP 45 Ca 0.28 -0.29 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 2d1i h ASP 45 Cb -0.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 2d1i h ASP 45 CO -0.06 0.93 -0.15 0.58 -2.88 0.00 0.00 179.24 177.66 2d1i h VAL 46 N 0.74 1.29 0.00 2.25 2.07 -1.12 -3.14 116.25 118.35 2d1i h VAL 46 Ca 0.15 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 2d1i h VAL 46 Cb 0.47 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2d1i h VAL 46 CO 0.02 0.40 -0.29 0.00 0.02 0.00 0.00 177.57 177.72 2d1i h ALA 47 N 0.76 1.33 0.00 1.67 0.00 -1.14 -2.97 119.26 118.91 2d1i h ALA 47 Ca 0.07 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2d1i h ALA 47 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d1i h ALA 47 CO 0.05 0.36 -0.32 0.77 0.00 0.00 0.00 179.25 180.11 2d1i h SER 48 N 0.00 0.00 -3.96 0.00 0.02 -1.06 -3.36 113.55 105.20 2d1i h SER 48 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2d1i h SER 48 Cb 0.58 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.23 2d1i h SER 48 CO 0.04 0.32 0.74 -0.13 -1.14 0.00 0.00 176.83 176.66 2d1i s ARG 49 N -4.11 3.96 -0.13 3.45 3.00 -1.12 -4.68 118.95 119.32 2d1i s ARG 49 Ca -0.02 2.48 -0.29 0.00 0.00 0.00 0.00 55.73 57.89 2d1i s ARG 49 Cb 0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 34.95 32.21 2d1i s ARG 49 CO 0.69 -0.62 1.36 -0.51 0.00 0.00 0.00 175.30 176.22 2d1i s LEU 50 N -2.32 4.22 -0.17 2.53 1.43 -1.26 -4.50 118.68 118.61 2d1i s LEU 50 Ca 0.56 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 55.42 2d1i s LEU 50 Cb -0.45 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2d1i s LEU 50 CO 0.60 -0.80 0.04 0.86 0.23 0.00 0.00 176.35 177.28 2d1i s TRP 51 N 3.58 3.21 -0.12 0.29 -0.00 -0.06 -4.74 118.94 121.10 2d1i s TRP 51 Ca 0.59 0.01 0.01 0.00 -0.00 0.00 0.00 56.10 56.72 2d1i s TRP 51 Cb -0.25 -2.03 0.02 0.00 -0.00 0.00 0.00 33.47 31.21 2d1i s TRP 51 CO 0.18 0.15 -0.14 -0.06 -0.00 0.00 0.00 176.95 177.08 2d1i s PHE 52 N 0.25 1.94 0.44 5.86 0.08 -1.26 -4.49 117.98 120.80 2d1i s PHE 52 Ca 0.02 -0.96 0.06 0.00 0.12 0.00 0.00 56.93 56.18 2d1i s PHE 52 Cb -0.13 -1.43 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2d1i s PHE 52 CO 0.01 -0.52 0.16 0.95 -0.10 0.00 0.00 175.22 175.72 2d1i s THR 53 N 1.17 2.06 0.38 0.64 -4.23 -1.26 -4.47 115.64 109.94 2d1i s THR 53 Ca -0.03 -1.75 -0.24 0.00 -1.18 0.00 0.00 61.69 58.49 2d1i s THR 53 Cb -0.14 -2.82 -0.13 0.00 1.34 0.00 0.00 72.50 70.75 2d1i s THR 53 CO -0.04 0.00 0.61 -1.22 -0.54 0.00 0.00 174.62 173.43 2d1i n TYR 54 N -1.26 -0.23 -4.35 3.99 4.01 -0.69 -4.87 117.16 113.76 2d1i n TYR 54 Ca -0.04 0.66 -0.21 0.00 -0.16 0.00 0.00 57.90 58.15 2d1i n TYR 54 Cb 0.65 -2.03 -0.11 0.00 -0.31 0.00 0.00 39.34 37.55 2d1i n TYR 54 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2d1i s ARG 55 N -1.51 1.34 0.14 -0.72 1.81 -1.26 -1.47 118.95 117.28 2d1i s ARG 55 Ca 0.62 -1.51 0.06 0.00 -1.72 0.00 0.00 55.73 53.17 2d1i s ARG 55 Cb -0.65 -1.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 2d1i s ARG 55 CO 0.58 0.24 -0.12 -1.59 -0.68 0.00 0.00 175.30 173.73 2d1i s LYS 56 N -3.19 1.07 -1.47 3.54 -2.85 -0.51 -2.86 119.74 113.47 2d1i s LYS 56 Ca 0.20 -1.36 -0.08 0.00 -1.00 0.00 0.00 55.97 53.73 2d1i s LYS 56 Cb -0.04 -0.81 0.03 0.00 -2.06 0.00 0.00 37.83 34.94 2d1i s LYS 56 CO 0.08 0.13 0.84 0.09 0.10 0.00 0.00 175.35 176.59 2d1i n ASN 57 N 0.15 -5.81 -4.92 0.03 3.02 0.06 -1.70 115.26 106.09 2d1i n ASN 57 Ca -0.13 -0.45 -0.26 0.00 -0.03 0.00 0.00 54.58 53.71 2d1i n ASN 57 Cb 0.59 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 2d1i n ASN 57 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2d1i s PHE 58 N -3.22 3.48 0.30 3.10 -0.12 -0.48 -4.71 117.98 116.33 2d1i s PHE 58 Ca 0.46 0.67 -0.28 0.00 -0.05 0.00 0.00 56.93 57.73 2d1i s PHE 58 Cb -0.21 -2.31 -0.13 0.00 -0.63 0.00 0.00 43.02 39.74 2d1i s PHE 58 CO 0.57 -0.31 1.13 -2.30 -0.05 0.00 0.00 175.22 174.25 2d1i n PRO 59 N -2.23 1.65 -1.65 1.99 -0.02 -1.26 -4.51 135.00 128.97 2d1i n PRO 59 Ca 0.00 0.58 -0.47 0.00 -2.02 0.00 0.00 63.50 61.60 2d1i n PRO 59 Cb 0.56 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 2d1i n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1i n ALA 60 N 0.33 0.75 0.34 3.55 0.00 -1.26 -4.74 120.51 119.48 2d1i n ALA 60 Ca 0.08 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.81 2d1i n ALA 60 Cb 0.33 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 2d1i n ALA 60 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d1i h ILE 61 N 3.29 0.17 0.00 0.00 2.04 -1.26 -2.06 117.51 119.69 2d1i h ILE 61 Ca -0.45 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2d1i h ILE 61 Cb 1.28 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2d1i h ILE 61 CO 0.81 0.02 0.00 1.23 0.00 0.00 0.00 178.15 180.21 2d1i h GLY 62 N -1.13 0.00 0.00 5.37 0.00 -1.85 -3.44 103.07 102.02 2d1i h GLY 62 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2d1i h GLY 62 CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.30 2d1i n GLY 63 N -1.15 3.01 0.00 4.60 0.00 -0.78 -4.67 105.19 106.21 2d1i n GLY 63 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2d1i n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d1i n THR 64 N -0.38 0.00 -1.43 2.61 -2.24 -1.26 -4.77 114.28 106.80 2d1i n THR 64 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2d1i n THR 64 Cb 0.00 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 2d1i n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1i n GLY 65 N 0.12 -0.29 3.64 3.38 0.00 -1.26 -4.92 105.19 105.85 2d1i n GLY 65 Ca 0.00 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2d1i n GLY 65 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d1i n PRO 66 N -0.90 1.09 -0.01 1.61 -0.02 -1.26 -3.46 135.00 132.05 2d1i n PRO 66 Ca 0.00 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.95 2d1i n PRO 66 Cb 0.00 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.32 2d1i n PRO 66 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d1i n THR 67 N -1.43 0.08 -3.88 3.45 -2.24 -1.26 -1.39 114.28 107.60 2d1i n THR 67 Ca 0.12 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 2d1i n THR 67 Cb 0.46 1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 2d1i n THR 67 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d1i s SER 68 N -0.99 0.05 0.00 3.42 0.15 -1.26 -0.76 113.70 114.31 2d1i s SER 68 Ca 0.15 -0.25 0.15 0.00 0.70 0.00 0.00 55.95 56.70 2d1i s SER 68 Cb 0.10 0.20 0.30 0.00 -1.71 0.00 0.00 66.02 64.91 2d1i s SER 68 CO 0.15 -0.37 1.20 -0.90 1.20 0.00 0.00 173.24 174.52 2d1i n ASP 69 N 1.42 2.87 -4.59 5.45 5.75 -1.13 -5.01 116.55 121.31 2d1i n ASP 69 Ca -0.23 -1.85 -0.51 0.00 -0.01 0.00 0.00 54.79 52.19 2d1i n ASP 69 Cb 0.56 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 2d1i n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2d1i n THR 70 N 0.89 0.12 -0.54 2.12 -1.04 -1.26 -0.97 114.28 113.60 2d1i n THR 70 Ca 0.13 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2d1i n THR 70 Cb 0.45 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 2d1i n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d1i n GLY 71 N 2.49 1.57 0.00 3.41 0.00 -1.26 -4.75 105.19 106.65 2d1i n GLY 71 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d1i n GLY 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d1i n TRP 72 N -2.00 0.00 1.68 1.61 4.27 -0.38 -4.95 117.44 117.67 2d1i n TRP 72 Ca 0.00 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.76 2d1i n TRP 72 Cb 0.00 0.00 0.69 0.00 -1.36 0.00 0.00 31.31 30.64 2d1i n TRP 72 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2d1i n GLY 73 N 0.36 -0.47 0.37 -1.67 0.00 -0.14 -4.59 105.19 99.05 2d1i n GLY 73 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 2d1i n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1i h MET 75 N 1.31 0.15 -0.71 0.00 1.85 -1.88 -2.00 114.93 113.64 2d1i h MET 75 Ca 0.36 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 59.31 2d1i h MET 75 Cb -0.14 0.02 -0.03 0.00 0.43 0.00 0.00 31.60 31.87 2d1i h MET 75 CO -0.08 0.70 0.32 -0.07 -0.40 0.00 0.00 176.91 177.38 2d1i h LEU 76 N 0.11 0.95 -0.86 3.39 3.38 -1.24 0.42 115.31 121.46 2d1i h LEU 76 Ca -0.01 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2d1i h LEU 76 Cb 1.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2d1i h LEU 76 CO 0.09 0.84 -0.14 0.03 0.09 0.00 0.00 178.44 179.35 2d1i h ARG 77 N 1.00 0.70 -0.37 1.13 2.47 -0.80 0.78 114.38 119.30 2d1i h ARG 77 Ca 0.24 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2d1i h ARG 77 Cb 0.16 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2d1i h ARG 77 CO -0.03 0.81 -0.15 0.00 0.56 0.00 0.00 179.97 181.16 2d1i h GLY 79 N 0.54 0.69 0.86 0.00 0.00 -0.67 -1.16 103.07 103.34 2d1i h GLY 79 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2d1i h GLY 79 CO 0.05 -0.06 0.52 1.46 0.00 0.00 0.00 176.54 178.51 2d1i h GLN 80 N 0.29 0.97 -0.37 4.80 4.20 -0.59 -1.80 115.11 122.61 2d1i h GLN 80 Ca 0.27 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2d1i h GLN 80 Cb 0.36 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2d1i h GLN 80 CO -0.33 0.64 -0.01 0.52 -0.67 0.00 0.00 178.83 178.99 2d1i h MET 81 N 1.00 0.66 -0.43 1.46 2.86 -0.48 0.51 114.93 120.52 2d1i h MET 81 Ca 0.33 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 2d1i h MET 81 Cb 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2d1i h MET 81 CO -0.12 0.77 -0.24 0.97 1.06 0.00 0.00 176.91 179.35 2d1i h ILE 82 N 0.48 1.27 -0.08 -1.22 2.10 -1.08 -2.00 117.51 116.99 2d1i h ILE 82 Ca 0.11 -1.39 -0.15 0.00 1.08 0.00 0.00 64.86 64.50 2d1i h ILE 82 Cb 0.48 1.20 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 2d1i h ILE 82 CO 0.02 0.47 -0.62 0.15 -1.08 0.00 0.00 178.15 177.09 2d1i h PHE 83 N 0.76 0.38 -0.78 2.19 3.57 -1.26 -2.41 116.94 119.38 2d1i h PHE 83 Ca 0.10 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2d1i h PHE 83 Cb 0.79 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 2d1i h PHE 83 CO 0.05 0.84 0.30 0.00 -2.23 0.00 0.00 178.31 177.26 2d1i h ALA 84 N 1.13 1.05 -0.60 2.41 0.00 -0.77 -1.25 119.26 121.23 2d1i h ALA 84 Ca -0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2d1i h ALA 84 Cb 1.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d1i h ALA 84 CO 0.10 0.66 0.14 0.37 0.00 0.00 0.00 179.25 180.52 2d1i h GLN 85 N 1.14 0.93 -0.49 0.00 5.75 -1.15 0.25 115.11 121.55 2d1i h GLN 85 Ca 0.26 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2d1i h GLN 85 Cb 0.23 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2d1i h GLN 85 CO -0.02 0.84 0.32 0.00 -2.65 0.00 0.00 178.83 177.31 2d1i h ALA 86 N 1.26 0.63 -0.66 3.38 0.00 -1.03 -0.82 119.26 122.01 2d1i h ALA 86 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2d1i h ALA 86 Cb 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d1i h ALA 86 CO 0.00 0.05 0.17 -0.07 0.00 0.00 0.00 179.25 179.40 2d1i h LEU 87 N 0.65 0.97 -0.31 0.00 3.38 -0.29 0.12 115.31 119.82 2d1i h LEU 87 Ca 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d1i h LEU 87 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2d1i h LEU 87 CO -0.05 0.93 0.19 0.58 0.09 0.00 0.00 178.44 180.18 2d1i h VAL 88 N 0.99 1.10 -0.74 1.22 2.07 -0.30 -0.07 116.25 120.52 2d1i h VAL 88 Ca 0.21 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2d1i h VAL 88 Cb 0.34 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2d1i h VAL 88 CO -0.00 0.10 0.29 0.00 0.02 0.00 0.00 177.57 177.98 2d1i h ARG 90 N 1.07 0.95 0.00 0.00 9.65 -0.42 -3.07 114.38 122.56 2d1i h ARG 90 Ca 0.25 -0.31 -0.28 0.00 -1.10 0.00 0.00 59.98 58.54 2d1i h ARG 90 Cb 0.21 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 2d1i h ARG 90 CO -0.02 0.97 -2.04 0.72 2.80 0.00 0.00 179.97 182.40 2d1i n HIS 91 N -4.26 0.00 -0.03 2.20 8.25 -0.07 -4.77 115.22 116.54 2d1i n HIS 91 Ca 0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.43 2d1i n HIS 91 Cb 0.34 -0.75 -0.04 0.00 1.12 0.00 0.00 29.99 30.67 2d1i n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2d1i n LEU 92 N -2.56 1.52 0.00 2.41 4.77 0.12 -4.99 117.00 118.28 2d1i n LEU 92 Ca -0.25 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2d1i n LEU 92 Cb 0.99 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2d1i n LEU 92 CO 0.32 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2d1i n GLY 93 N 2.90 2.48 0.24 -0.72 0.00 0.72 -4.47 105.19 106.34 2d1i n GLY 93 Ca -0.11 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.17 2d1i n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d1i h ARG 94 N 0.00 0.00 0.00 1.61 9.65 -1.82 -2.64 114.38 121.18 2d1i h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2d1i h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2d1i h ARG 94 CO 0.00 0.18 0.00 -0.25 2.80 0.00 0.00 179.97 182.70 2d1i n ASP 95 N -3.54 0.78 -4.71 -3.80 8.00 -1.26 -4.88 116.55 107.14 2d1i n ASP 95 Ca -0.01 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.64 2d1i n ASP 95 Cb 0.32 -0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 40.63 2d1i n ASP 95 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2d1i n TRP 96 N -2.23 2.40 -4.06 1.24 -0.00 -1.00 -5.03 117.44 108.76 2d1i n TRP 96 Ca 0.06 0.53 -0.13 0.00 -0.00 0.00 0.00 57.50 57.95 2d1i n TRP 96 Cb 0.43 -2.44 -0.12 0.00 -0.00 0.00 0.00 31.31 29.18 2d1i n TRP 96 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2d1i s ARG 97 N -1.82 0.51 -0.18 5.87 1.81 -1.26 -5.03 118.95 118.84 2d1i s ARG 97 Ca 0.56 -0.70 -0.08 0.00 -1.72 0.00 0.00 55.73 53.78 2d1i s ARG 97 Cb -0.56 -0.28 -0.04 0.00 -0.45 0.00 0.00 34.95 33.62 2d1i s ARG 97 CO 0.62 0.05 0.10 -0.46 -0.68 0.00 0.00 175.30 174.92 2d1i s TRP 98 N -1.29 3.36 -0.01 -0.53 -0.00 -1.26 -5.07 118.94 114.13 2d1i s TRP 98 Ca -0.09 0.24 0.01 0.00 -0.00 0.00 0.00 56.10 56.26 2d1i s TRP 98 Cb -0.09 -2.08 0.01 0.00 -0.00 0.00 0.00 33.47 31.30 2d1i s TRP 98 CO 0.00 0.29 -0.03 0.99 -0.00 0.00 0.00 176.95 178.21 2d1i s THR 99 N 0.15 0.28 0.80 5.86 2.01 -1.26 -4.69 115.64 118.78 2d1i s THR 99 Ca 0.07 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.86 2d1i s THR 99 Cb -0.12 -0.28 0.08 0.00 0.01 0.00 0.00 72.50 72.19 2d1i s THR 99 CO -0.00 0.11 1.15 -1.10 -0.69 0.00 0.00 174.62 174.08 2d1i s GLN 100 N 0.29 1.85 -0.45 4.92 -0.21 -1.26 -3.57 119.66 121.23 2d1i s GLN 100 Ca -0.03 1.50 0.00 0.00 0.02 0.00 0.00 55.36 56.86 2d1i s GLN 100 Cb -0.06 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.13 2d1i s GLN 100 CO -0.01 -2.01 0.00 0.54 -2.12 0.00 0.00 175.29 171.70 2d1i n ARG 101 N -3.41 -1.25 -4.38 2.91 1.74 -1.26 -4.99 116.66 106.02 2d1i n ARG 101 Ca 0.11 0.54 -0.25 0.00 -0.77 0.00 0.00 57.85 57.48 2d1i n ARG 101 Cb 0.52 -4.58 -0.12 0.00 -1.02 0.00 0.00 32.46 27.26 2d1i n ARG 101 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d1i s LYS 102 N -1.90 1.39 -0.23 5.56 1.02 -1.23 -5.12 119.74 119.22 2d1i s LYS 102 Ca 0.00 -1.44 -0.20 0.00 0.02 0.00 0.00 55.97 54.35 2d1i s LYS 102 Cb 0.00 -1.62 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2d1i s LYS 102 CO 0.00 0.35 0.59 0.50 -0.92 0.00 0.00 175.35 175.87 2d1i s ARG 103 N -2.61 4.14 0.45 1.68 3.52 -1.26 -4.94 118.95 119.94 2d1i s ARG 103 Ca 0.17 0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 56.16 2d1i s ARG 103 Cb -0.07 -3.62 -0.07 0.00 -1.56 0.00 0.00 34.95 29.63 2d1i s ARG 103 CO 0.08 -0.31 0.85 -0.65 -0.81 0.00 0.00 175.30 174.46 2d1i s GLN 104 N 2.17 3.82 0.73 5.12 -1.52 -1.26 -5.04 119.66 123.67 2d1i s GLN 104 Ca 0.26 0.63 -0.15 0.00 -1.95 0.00 0.00 55.36 54.14 2d1i s GLN 104 Cb -0.16 -2.30 0.04 0.00 -0.22 0.00 0.00 33.01 30.38 2d1i s GLN 104 CO 0.09 -0.14 1.21 -2.14 -0.25 0.00 0.00 175.29 174.06 2d1i s PRO 105 N -4.01 2.17 0.41 2.91 0.02 -1.26 -4.89 135.00 130.36 2d1i s PRO 105 Ca 0.54 1.76 0.10 0.00 0.02 0.00 0.00 61.00 63.42 2d1i s PRO 105 Cb -0.10 -1.84 0.91 0.00 0.02 0.00 0.00 34.50 33.49 2d1i s PRO 105 CO 0.33 -1.81 1.99 -0.44 -0.33 0.00 0.00 177.00 176.74 2d1i h ASP 106 N -0.25 0.48 -0.11 2.53 3.32 -1.99 -0.50 116.42 119.89 2d1i h ASP 106 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2d1i h ASP 106 Cb 1.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2d1i h ASP 106 CO 0.50 0.31 0.07 0.28 -1.72 0.00 0.00 179.24 178.67 2d1i h SER 107 N 0.54 0.15 -0.34 6.45 0.02 -1.95 -2.37 113.55 116.05 2d1i h SER 107 Ca 0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d1i h SER 107 Cb 0.35 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2d1i h SER 107 CO -0.08 0.12 0.23 0.22 -1.14 0.00 0.00 176.83 176.18 2d1i h TYR 108 N 0.17 0.43 0.00 3.45 3.20 -1.43 -1.02 116.97 121.78 2d1i h TYR 108 Ca 0.05 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2d1i h TYR 108 Cb 0.01 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2d1i h TYR 108 CO 0.00 0.27 -0.49 0.74 -1.64 0.00 0.00 178.16 177.04 2d1i h PHE 109 N 0.46 0.00 -0.45 -3.82 0.04 -1.44 -1.82 116.94 109.92 2d1i h PHE 109 Ca 0.12 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.78 2d1i h PHE 109 Cb -0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2d1i h PHE 109 CO -0.05 0.49 -0.15 0.77 -0.60 0.00 0.00 178.31 178.77 2d1i h SER 110 N 0.00 0.91 0.27 2.17 0.02 -1.17 0.18 113.55 115.93 2d1i h SER 110 Ca -0.00 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2d1i h SER 110 Cb 0.88 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2d1i h SER 110 CO 0.06 1.08 -0.19 0.58 -1.14 0.00 0.00 176.83 177.22 2d1i h VAL 111 N 0.73 0.59 -0.51 2.27 2.07 -0.98 -2.22 116.25 118.20 2d1i h VAL 111 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2d1i h VAL 111 Cb 0.70 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2d1i h VAL 111 CO 0.05 0.00 0.33 0.25 0.02 0.00 0.00 177.57 178.22 2d1i h LEU 112 N -0.46 0.57 -2.07 2.57 5.85 -1.26 -0.14 115.31 120.38 2d1i h LEU 112 Ca -0.02 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2d1i h LEU 112 Cb 0.40 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2d1i h LEU 112 CO 0.00 0.41 0.35 -1.13 -0.34 0.00 0.00 178.44 177.72 2d1i h ASN 113 N 0.68 0.00 0.41 1.25 -1.24 -0.49 -0.42 115.58 115.76 2d1i h ASN 113 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 2d1i h ASN 113 Cb -0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.99 2d1i h ASN 113 CO -0.05 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.09 2d1i n ALA 114 N -2.41 1.76 -0.18 1.57 0.00 -0.06 -3.23 120.51 117.95 2d1i n ALA 114 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d1i n ALA 114 Cb 0.51 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2d1i n ALA 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d1i n PHE 115 N -1.41 0.00 -1.63 0.00 3.72 -0.18 -1.10 117.46 116.87 2d1i n PHE 115 Ca 0.05 -0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.09 2d1i n PHE 115 Cb 0.15 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.77 2d1i n PHE 115 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2d1i s ILE 116 N -0.00 2.05 -1.38 4.37 -1.09 -1.17 -4.61 121.20 119.36 2d1i s ILE 116 Ca 0.00 0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.34 2d1i s ILE 116 Cb 0.00 -2.90 0.09 0.00 -1.58 0.00 0.00 42.46 38.08 2d1i s ILE 116 CO 0.00 -0.01 2.16 0.47 -1.23 0.00 0.00 174.94 176.33 2d1i n ASP 117 N -2.18 5.33 -3.85 3.58 8.00 -1.26 -4.35 116.55 121.82 2d1i n ASP 117 Ca 0.15 -2.97 -0.12 0.00 0.71 0.00 0.00 54.79 52.57 2d1i n ASP 117 Cb 0.49 -1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 39.94 2d1i n ASP 117 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2d1i s ARG 118 N 1.38 0.37 0.63 -1.24 0.52 -1.26 -4.31 118.95 115.03 2d1i s ARG 118 Ca 0.47 -0.17 0.41 0.00 -0.52 0.00 0.00 55.73 55.91 2d1i s ARG 118 Cb 0.13 0.16 2.06 0.00 0.52 0.00 0.00 34.95 37.81 2d1i s ARG 118 CO -0.05 -0.08 2.24 1.57 0.02 0.00 0.00 175.30 179.00 2d1i h LYS 119 N 4.90 0.00 -0.02 3.54 2.10 -1.95 -2.17 116.57 122.97 2d1i h LYS 119 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2d1i h LYS 119 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2d1i h LYS 119 CO 0.41 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.46 2d1i n ASP 120 N -3.09 1.07 -4.75 7.07 5.75 -1.26 -4.80 116.55 116.53 2d1i n ASP 120 Ca -0.02 -1.38 -0.39 0.00 -0.01 0.00 0.00 54.79 52.99 2d1i n ASP 120 Cb 0.15 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 2d1i n ASP 120 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d1i s SER 121 N -1.95 6.94 0.28 -1.12 0.01 -0.82 -5.00 113.70 112.04 2d1i s SER 121 Ca 0.40 1.12 0.02 0.00 1.31 0.00 0.00 55.95 58.80 2d1i s SER 121 Cb 0.21 -2.36 0.64 0.00 0.21 0.00 0.00 66.02 64.71 2d1i s SER 121 CO 0.33 0.05 1.75 1.88 0.41 0.00 0.00 173.24 177.67 2d1i h TYR 122 N 5.97 0.82 -0.08 2.43 0.05 -1.85 -2.98 116.97 121.34 2d1i h TYR 122 Ca -0.44 0.04 -0.09 0.00 0.05 0.00 0.00 58.73 58.29 2d1i h TYR 122 Cb 1.20 -0.23 -0.12 0.00 1.01 0.00 0.00 36.73 38.59 2d1i h TYR 122 CO 0.65 0.14 -0.64 0.66 -1.05 0.00 0.00 178.16 177.92 2d1i n TYR 123 N -4.88 0.27 -1.11 4.88 4.01 -0.26 -4.80 117.16 115.27 2d1i n TYR 123 Ca 0.20 -1.39 -0.33 0.00 -0.16 0.00 0.00 57.90 56.21 2d1i n TYR 123 Cb 0.52 -0.24 0.13 0.00 -0.31 0.00 0.00 39.34 39.44 2d1i n TYR 123 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2d1i s SER 124 N -3.05 3.58 0.42 7.72 1.04 -1.13 -4.68 113.70 117.60 2d1i s SER 124 Ca 0.38 2.36 0.18 0.00 0.48 0.00 0.00 55.95 59.36 2d1i s SER 124 Cb 0.38 -2.59 1.10 0.00 0.10 0.00 0.00 66.02 65.01 2d1i s SER 124 CO -0.08 -2.67 1.84 -0.29 0.98 0.00 0.00 173.24 173.02 2d1i h ILE 125 N -0.91 0.64 0.20 -1.02 6.09 -1.82 -1.32 117.51 119.37 2d1i h ILE 125 Ca -0.46 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 2d1i h ILE 125 Cb 1.30 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.79 2d1i h ILE 125 CO 0.46 0.07 -0.17 0.45 -3.07 0.00 0.00 178.15 175.89 2d1i h HIS 126 N 0.39 -0.45 -0.57 2.19 3.86 -1.91 -0.80 115.15 117.86 2d1i h HIS 126 Ca 0.50 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.63 2d1i h HIS 126 Cb 1.27 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.89 2d1i h HIS 126 CO -0.00 -0.27 0.06 1.96 0.86 0.00 0.00 177.93 180.55 2d1i h GLN 127 N -0.39 0.96 0.06 2.45 1.08 -1.72 -1.84 115.11 115.71 2d1i h GLN 127 Ca -0.01 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.92 2d1i h GLN 127 Cb 0.36 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2d1i h GLN 127 CO -0.02 0.93 -0.03 0.82 -0.95 0.00 0.00 178.83 179.58 2d1i h ILE 128 N 0.86 0.96 -0.22 2.54 2.04 -1.23 0.01 117.51 122.46 2d1i h ILE 128 Ca 0.17 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2d1i h ILE 128 Cb 0.46 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2d1i h ILE 128 CO 0.02 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.29 2d1i h ALA 129 N 0.83 0.29 -0.26 1.87 0.00 -1.07 -0.40 119.26 120.52 2d1i h ALA 129 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d1i h ALA 129 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d1i h ALA 129 CO 0.01 -0.16 0.12 1.96 0.00 0.00 0.00 179.25 181.18 2d1i h GLN 130 N 0.24 0.38 -0.33 0.00 1.08 -1.36 -2.85 115.11 112.27 2d1i h GLN 130 Ca 0.08 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d1i h GLN 130 Cb 0.11 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 2d1i h GLN 130 CO -0.01 0.39 0.08 1.98 -0.95 0.00 0.00 178.83 180.32 2d1i h MET 131 N 0.28 0.47 0.00 1.46 4.05 -0.86 -2.59 114.93 117.74 2d1i h MET 131 Ca 0.09 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2d1i h MET 131 Cb 0.14 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2d1i h MET 131 CO -0.01 0.43 -0.11 0.78 0.23 0.00 0.00 176.91 178.23 2d1i h GLY 132 N 0.69 0.00 0.85 1.39 0.00 -0.82 -2.44 103.07 102.73 2d1i h GLY 132 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2d1i h GLY 132 CO -0.00 0.00 0.12 -2.08 0.00 0.00 0.00 176.54 174.57 2d1i h VAL 133 N 0.00 0.97 0.00 4.60 2.07 -1.10 0.90 116.25 123.70 2d1i h VAL 133 Ca -0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2d1i h VAL 133 Cb 0.22 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2d1i h VAL 133 CO 0.01 0.05 0.04 0.61 0.02 0.00 0.00 177.57 178.30 2d1i n GLY 134 N -1.18 -0.54 0.79 2.17 0.00 -0.92 -0.59 105.19 104.92 2d1i n GLY 134 Ca -0.01 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2d1i n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d1i n GLU 135 N -1.62 1.86 0.00 1.61 4.07 0.23 -4.95 120.64 121.84 2d1i n GLU 135 Ca -0.00 -1.64 0.00 0.00 -0.06 0.00 0.00 57.16 55.46 2d1i n GLU 135 Cb 0.04 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 2d1i n GLU 135 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d1i n GLY 136 N 1.21 0.85 3.24 8.31 0.00 0.25 -5.08 105.19 113.98 2d1i n GLY 136 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2d1i n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1i s LYS 137 N -0.94 3.22 0.40 1.61 -0.14 -0.73 -5.00 119.74 118.15 2d1i s LYS 137 Ca 0.00 -0.73 -0.25 0.00 -1.36 0.00 0.00 55.97 53.63 2d1i s LYS 137 Cb 0.00 -2.74 -0.08 0.00 -1.68 0.00 0.00 37.83 33.33 2d1i s LYS 137 CO 0.00 -0.11 1.16 -1.12 -0.76 0.00 0.00 175.35 174.52 2d1i s SER 138 N 1.14 6.53 -0.48 2.83 0.01 -1.26 -2.41 113.70 120.05 2d1i s SER 138 Ca 0.01 2.32 -0.32 0.00 1.31 0.00 0.00 55.95 59.26 2d1i s SER 138 Cb -0.14 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.36 2d1i s SER 138 CO -0.04 -0.67 2.32 -0.38 0.41 0.00 0.00 173.24 174.88 2d1i n ILE 139 N 0.04 0.10 0.00 1.44 5.41 -1.26 -0.48 119.36 124.61 2d1i n ILE 139 Ca 0.04 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.46 2d1i n ILE 139 Cb 0.47 -1.72 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 2d1i n ILE 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d1i n GLY 140 N 6.42 1.88 3.88 7.39 0.00 -1.26 -5.07 105.19 118.43 2d1i n GLY 140 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2d1i n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1i s GLN 141 N 0.00 3.21 0.07 1.61 -0.21 0.37 -4.89 119.66 119.82 2d1i s GLN 141 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 55.36 55.57 2d1i s GLN 141 Cb 0.00 -2.11 -0.06 0.00 1.00 0.00 0.00 33.01 31.85 2d1i s GLN 141 CO 0.00 -0.74 1.17 -0.46 -2.12 0.00 0.00 175.29 173.14 2d1i s TRP 142 N -3.19 3.47 -0.19 0.91 -0.11 -1.26 -4.91 118.94 113.66 2d1i s TRP 142 Ca 0.55 1.37 -0.08 0.00 1.22 0.00 0.00 56.10 59.16 2d1i s TRP 142 Cb -0.11 -3.38 -0.04 0.00 -1.50 0.00 0.00 33.47 28.44 2d1i s TRP 142 CO 0.51 -1.10 0.08 0.71 -4.62 0.00 0.00 176.95 172.53 2d1i s TYR 143 N 0.92 3.26 0.88 5.86 1.51 -1.26 -5.06 117.35 123.46 2d1i s TYR 143 Ca 0.57 0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 56.57 2d1i s TYR 143 Cb -0.29 -2.11 0.13 0.00 -0.11 0.00 0.00 41.96 39.59 2d1i s TYR 143 CO 0.30 0.13 1.24 0.20 -1.11 0.00 0.00 175.55 176.31 2d1i s GLY 144 N 0.48 1.67 0.33 0.71 0.00 -1.26 -4.82 107.32 104.43 2d1i s GLY 144 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.91 2d1i s GLY 144 CO 0.00 -0.28 1.91 -2.55 0.00 0.00 0.00 173.10 172.19 2d1i h PRO 145 N -1.33 0.85 -0.44 2.90 0.11 -1.89 -2.73 132.00 129.46 2d1i h PRO 145 Ca -0.45 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2d1i h PRO 145 Cb 1.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2d1i h PRO 145 CO 0.53 0.56 0.04 -0.97 -0.21 0.00 0.00 178.00 177.95 2d1i h ASN 146 N 0.87 0.72 -0.44 -2.05 -0.00 -1.94 -1.06 115.58 111.69 2d1i h ASN 146 Ca 0.38 -0.28 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2d1i h ASN 146 Cb 0.34 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.44 2d1i h ASN 146 CO -0.15 0.83 0.21 0.74 -0.00 0.00 0.00 177.43 179.06 2d1i h THR 147 N 0.60 1.18 -0.85 -3.57 2.02 -1.89 -0.44 112.91 109.96 2d1i h THR 147 Ca 0.13 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2d1i h THR 147 Cb 0.43 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2d1i h THR 147 CO 0.01 0.19 0.44 1.62 0.37 0.00 0.00 175.52 178.16 2d1i h VAL 148 N 0.56 1.25 -0.47 3.16 3.04 -1.38 -0.96 116.25 121.46 2d1i h VAL 148 Ca 0.15 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 65.16 2d1i h VAL 148 Cb 0.11 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 2d1i h VAL 148 CO -0.02 0.29 0.24 0.00 -1.01 0.00 0.00 177.57 177.07 2d1i h ALA 149 N 1.24 0.60 -0.76 3.17 0.00 -0.88 -1.13 119.26 121.50 2d1i h ALA 149 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d1i h ALA 149 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2d1i h ALA 149 CO -0.04 0.15 0.38 1.96 0.00 0.00 0.00 179.25 181.70 2d1i h GLN 150 N 0.62 1.08 -0.31 0.00 1.08 -0.67 -2.04 115.11 114.87 2d1i h GLN 150 Ca 0.16 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d1i h GLN 150 Cb 0.09 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2d1i h GLN 150 CO -0.02 0.82 0.08 0.28 -0.95 0.00 0.00 178.83 179.04 2d1i h VAL 151 N 1.08 1.21 -0.83 -0.54 2.07 -0.76 -2.84 116.25 115.65 2d1i h VAL 151 Ca 0.27 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2d1i h VAL 151 Cb 0.09 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2d1i h VAL 151 CO -0.04 0.24 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 2d1i h LEU 152 N 0.34 1.01 -0.12 2.57 3.38 -0.92 -1.09 115.31 120.47 2d1i h LEU 152 Ca 0.10 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2d1i h LEU 152 Cb 0.28 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2d1i h LEU 152 CO -0.00 0.79 -0.20 0.50 0.09 0.00 0.00 178.44 179.62 2d1i h LYS 153 N 1.15 -0.25 -0.19 1.13 3.64 -1.29 -1.25 116.57 119.52 2d1i h LYS 153 Ca 0.30 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2d1i h LYS 153 Cb -0.02 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2d1i h LYS 153 CO -0.05 -0.17 -0.12 0.87 -2.27 0.00 0.00 179.45 177.71 2d1i h LYS 154 N -0.26 0.30 -0.09 1.90 1.57 -1.18 -2.94 116.57 115.88 2d1i h LYS 154 Ca 0.10 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2d1i h LYS 154 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2d1i h LYS 154 CO -0.27 0.43 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.29 2d1i h LEU 155 N 0.28 0.43 -1.10 2.94 3.38 -0.85 -3.18 115.31 117.22 2d1i h LEU 155 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d1i h LEU 155 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d1i h LEU 155 CO 0.02 0.99 0.00 0.00 0.09 0.00 0.00 178.44 179.54 2d1i h ALA 156 N 1.01 1.00 -0.96 1.53 0.00 -1.05 -2.98 119.26 117.81 2d1i h ALA 156 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2d1i h ALA 156 Cb 1.24 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2d1i h ALA 156 CO 0.11 0.00 0.59 0.28 0.00 0.00 0.00 179.25 180.24 2d1i h VAL 157 N 0.00 0.90 0.00 0.00 2.07 -1.57 -1.46 116.25 116.19 2d1i h VAL 157 Ca 0.00 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2d1i h VAL 157 Cb 0.48 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2d1i h VAL 157 CO 0.00 0.17 -0.00 -0.26 0.02 0.00 0.00 177.57 177.50 2d1i h PHE 158 N 0.94 0.00 -2.06 1.57 0.04 -1.73 -3.40 116.94 112.30 2d1i h PHE 158 Ca 0.48 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 60.53 2d1i h PHE 158 Cb 0.48 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.47 2d1i h PHE 158 CO -0.02 0.00 1.35 0.34 -0.60 0.00 0.00 178.31 179.38 2d1i s ASP 159 N -5.73 6.96 0.26 2.17 2.15 -0.55 -4.77 116.67 117.16 2d1i s ASP 159 Ca 0.02 -2.73 0.25 0.00 0.43 0.00 0.00 52.55 50.51 2d1i s ASP 159 Cb 0.09 -2.42 0.91 0.00 -0.30 0.00 0.00 42.92 41.19 2d1i s ASP 159 CO 0.55 -0.86 1.75 0.00 -0.17 0.00 0.00 175.17 176.44 2d1i h THR 160 N 5.01 0.00 0.26 1.71 1.03 -1.82 -1.51 112.91 117.59 2d1i h THR 160 Ca 0.30 -0.39 -0.01 0.00 -0.01 0.00 0.00 66.41 66.30 2d1i h THR 160 Cb 0.90 1.26 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 2d1i h THR 160 CO 1.25 0.00 -0.12 -0.25 -0.01 0.00 0.00 175.52 176.38 2d1i h TRP 161 N 0.00 -0.32 0.02 0.00 7.01 -1.96 -3.31 115.95 117.38 2d1i h TRP 161 Ca 0.00 -0.01 -0.23 0.00 2.11 0.00 0.00 58.89 60.76 2d1i h TRP 161 Cb 0.56 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 2d1i h TRP 161 CO 0.00 0.01 -0.99 0.77 -2.79 0.00 0.00 178.44 175.44 2d1i h SER 162 N -0.68 0.52 -6.55 2.65 0.02 -1.95 -3.48 113.55 104.09 2d1i h SER 162 Ca -0.04 -0.44 -0.51 0.00 -0.84 0.00 0.00 61.79 59.97 2d1i h SER 162 Cb 0.47 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2d1i h SER 162 CO 0.06 1.25 -0.95 -1.20 -1.14 0.00 0.00 176.83 174.85 2d1i n SER 163 N -3.72 -3.14 -4.88 3.07 7.64 -0.57 -4.83 113.62 107.19 2d1i n SER 163 Ca -0.07 -1.11 -0.31 0.00 1.01 0.00 0.00 58.87 58.40 2d1i n SER 163 Cb 0.86 -2.72 -0.04 0.00 -1.01 0.00 0.00 64.21 61.30 2d1i n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2d1i s LEU 164 N -6.93 4.03 -0.19 -3.43 1.43 -1.26 -4.20 118.68 108.13 2d1i s LEU 164 Ca 0.31 0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 2d1i s LEU 164 Cb -0.14 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2d1i s LEU 164 CO 0.91 -0.21 0.04 0.00 0.23 0.00 0.00 176.35 177.32 2d1i s ALA 165 N -2.06 3.27 -0.23 4.21 0.00 -0.28 -4.87 121.76 121.79 2d1i s ALA 165 Ca 0.48 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 2d1i s ALA 165 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2d1i s ALA 165 CO 0.26 0.05 -0.04 0.08 0.00 0.00 0.00 175.76 176.11 2d1i s VAL 166 N 0.63 3.28 -0.19 0.00 1.01 -1.26 -0.80 120.40 123.07 2d1i s VAL 166 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2d1i s VAL 166 Cb -0.13 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2d1i s VAL 166 CO 0.02 0.34 -0.07 -2.28 0.00 0.00 0.00 175.10 173.10 2d1i s HIS 167 N 1.44 2.92 -0.42 5.22 2.46 -0.37 -4.95 115.29 121.59 2d1i s HIS 167 Ca 0.04 -0.89 -0.12 0.00 0.47 0.00 0.00 55.06 54.56 2d1i s HIS 167 Cb -0.15 -2.03 0.05 0.00 -0.13 0.00 0.00 32.58 30.33 2d1i s HIS 167 CO -0.03 -0.46 0.29 0.42 -2.47 0.00 0.00 174.74 172.49 2d1i s ILE 168 N 1.15 4.78 -0.65 0.89 1.01 -1.26 -0.90 121.20 126.23 2d1i s ILE 168 Ca 0.02 -1.04 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 2d1i s ILE 168 Cb -0.14 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 38.59 2d1i s ILE 168 CO -0.02 -0.43 0.99 0.00 0.00 0.00 0.00 174.94 175.48 2d1i s ALA 169 N 1.56 3.09 0.81 9.38 0.00 -0.24 -4.99 121.76 131.37 2d1i s ALA 169 Ca 0.03 -1.69 -0.08 0.00 0.00 0.00 0.00 51.96 50.23 2d1i s ALA 169 Cb -0.22 -3.87 0.15 0.00 0.00 0.00 0.00 23.12 19.18 2d1i s ALA 169 CO 0.06 -2.75 1.13 -1.64 0.00 0.00 0.00 175.76 172.55 2d1i s MET 170 N 4.20 1.33 -1.75 0.00 -1.94 -1.26 -4.11 119.30 115.77 2d1i s MET 170 Ca 0.25 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2d1i s MET 170 Cb -0.15 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.57 2d1i s MET 170 CO 0.12 -1.80 0.00 -3.47 -0.01 0.00 0.00 175.02 169.86 2d1i n ASP 171 N -3.21 -5.32 -2.34 3.03 2.03 0.61 -2.22 116.55 109.12 2d1i n ASP 171 Ca 0.14 0.17 -0.10 0.00 0.52 0.00 0.00 54.79 55.53 2d1i n ASP 171 Cb 0.60 -4.53 -0.01 0.00 -0.72 0.00 0.00 41.12 36.46 2d1i n ASP 171 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2d1i n ASN 172 N -1.70 -3.19 -3.97 1.67 3.02 -1.26 -4.93 115.26 104.90 2d1i n ASN 172 Ca -0.21 0.26 -0.23 0.00 -0.03 0.00 0.00 54.58 54.36 2d1i n ASN 172 Cb 0.66 -2.77 -0.17 0.00 -0.61 0.00 0.00 39.78 36.89 2d1i n ASN 172 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d1i s THR 173 N -2.41 0.91 -0.35 3.41 2.01 -0.94 -1.06 115.64 117.21 2d1i s THR 173 Ca 0.00 -0.33 -0.11 0.00 0.31 0.00 0.00 61.69 61.56 2d1i s THR 173 Cb 0.00 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2d1i s THR 173 CO 0.00 0.31 0.19 -0.69 -0.69 0.00 0.00 174.62 173.74 2d1i s VAL 174 N 0.86 4.69 -0.40 3.82 1.01 0.07 -4.36 120.40 126.10 2d1i s VAL 174 Ca -0.11 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 2d1i s VAL 174 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2d1i s VAL 174 CO 0.01 -0.09 0.39 -0.69 0.00 0.00 0.00 175.10 174.71 2d1i s VAL 175 N 1.60 5.15 0.29 2.92 1.01 -1.26 -1.79 120.40 128.32 2d1i s VAL 175 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2d1i s VAL 175 Cb -0.18 -3.96 0.27 0.00 0.00 0.00 0.00 36.38 32.51 2d1i s VAL 175 CO 0.07 -0.31 1.95 0.24 0.00 0.00 0.00 175.10 177.04 2d1i h MET 176 N 8.64 1.13 -0.78 2.72 2.86 -1.03 -1.41 114.93 127.06 2d1i h MET 176 Ca -0.27 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 2d1i h MET 176 Cb 1.12 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 2d1i h MET 176 CO 0.75 0.75 0.29 1.49 1.06 0.00 0.00 176.91 181.25 2d1i h GLU 177 N 1.16 1.19 -0.89 1.72 4.81 -1.33 -1.14 114.58 120.10 2d1i h GLU 177 Ca 0.34 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2d1i h GLU 177 Cb -0.06 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.09 2d1i h GLU 177 CO -0.09 0.98 0.57 0.93 -0.73 0.00 0.00 179.01 180.67 2d1i h GLU 178 N 1.15 1.19 -0.31 1.92 5.08 -1.53 0.10 114.58 122.19 2d1i h GLU 178 Ca 0.26 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2d1i h GLU 178 Cb 0.25 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2d1i h GLU 178 CO -0.02 0.81 0.06 0.82 -1.00 0.00 0.00 179.01 179.68 2d1i h ILE 179 N 1.22 1.23 -0.65 3.13 1.08 -0.86 -1.23 117.51 121.44 2d1i h ILE 179 Ca 0.32 -0.78 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 2d1i h ILE 179 Cb -0.10 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2d1i h ILE 179 CO -0.07 0.26 0.26 0.03 -0.69 0.00 0.00 178.15 177.94 2d1i h ARG 180 N 0.33 0.97 -0.88 2.37 3.08 -0.92 0.03 114.38 119.36 2d1i h ARG 180 Ca 0.09 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 60.04 2d1i h ARG 180 Cb 0.33 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2d1i h ARG 180 CO 0.00 0.82 0.57 -0.09 -1.07 0.00 0.00 179.97 180.20 2d1i h ARG 181 N 0.91 0.93 0.08 0.04 2.43 -0.58 -0.85 114.38 117.34 2d1i h ARG 181 Ca 0.22 -0.06 -0.29 0.00 -0.81 0.00 0.00 59.98 59.04 2d1i h ARG 181 Cb 0.21 -0.21 0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2d1i h ARG 181 CO -0.02 0.62 -1.18 1.25 -1.51 0.00 0.00 179.97 179.13 2d1i h LEU 182 N 0.96 0.86 0.01 3.80 5.85 -0.74 -3.39 115.31 122.66 2d1i h LEU 182 Ca 0.39 -0.76 -0.33 0.00 0.84 0.00 0.00 57.88 58.01 2d1i h LEU 182 Cb 0.26 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2d1i h LEU 182 CO -0.15 1.56 -2.06 0.00 -0.34 0.00 0.00 178.44 177.46 2d1i s ARG 184 N -2.55 4.20 -0.05 0.00 1.81 -0.35 -0.50 118.95 121.51 2d1i s ARG 184 Ca -0.09 2.31 0.15 0.00 -1.72 0.00 0.00 55.73 56.38 2d1i s ARG 184 Cb 0.07 -3.56 -0.21 0.00 -0.45 0.00 0.00 34.95 30.79 2d1i s ARG 184 CO 0.81 -0.71 0.56 0.25 -0.68 0.00 0.00 175.30 175.53 2d1i n THR 185 N 4.67 1.37 -3.82 0.02 -2.24 0.02 -4.92 114.28 109.37 2d1i n THR 185 Ca 0.15 -0.77 -0.09 0.00 -2.27 0.00 0.00 64.05 61.07 2d1i n THR 185 Cb 0.41 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.82 2d1i n THR 185 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d1i s SER 186 N -5.79 -0.21 0.11 3.42 1.04 -1.25 -5.07 113.70 105.94 2d1i s SER 186 Ca -0.06 -0.61 -0.31 0.00 0.48 0.00 0.00 55.95 55.45 2d1i s SER 186 Cb 0.08 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.70 2d1i s SER 186 CO 0.83 -1.11 1.73 -0.69 0.98 0.00 0.00 173.24 174.97 2d1i s VAL 187 N -3.92 2.71 -0.05 5.02 1.01 -1.26 -4.92 120.40 119.00 2d1i s VAL 187 Ca 0.13 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2d1i s VAL 187 Cb -0.02 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 2d1i s VAL 187 CO 0.01 0.00 2.03 -2.65 0.00 0.00 0.00 175.10 174.49 2d1i n PRO 188 N 5.37 2.54 -3.14 2.72 -0.02 -1.26 -4.97 135.00 136.25 2d1i n PRO 188 Ca 0.16 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 62.12 2d1i n PRO 188 Cb 0.39 -3.01 -0.07 0.00 -0.02 0.00 0.00 33.50 30.79 2d1i n PRO 188 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1i n ALA 190 N 5.95 4.31 -2.42 0.00 0.00 -1.26 -5.21 120.51 121.88 2d1i n ALA 190 Ca -0.02 -4.74 -0.20 0.00 0.00 0.00 0.00 53.44 48.48 2d1i n ALA 190 Cb 0.49 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 2d1i n ALA 190 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d1i s PRO 216 N -2.32 1.26 0.12 0.00 0.05 -1.26 -5.37 135.00 127.50 2d1i s PRO 216 Ca 0.34 -1.45 -0.09 0.00 0.05 0.00 0.00 61.00 59.85 2d1i s PRO 216 Cb 0.07 -1.21 -0.00 0.00 0.05 0.00 0.00 34.50 33.41 2d1i s PRO 216 CO -0.01 0.23 0.23 -1.54 0.05 0.00 0.00 177.00 175.97 2d1i s SER 217 N -2.87 0.08 0.00 6.66 1.04 -1.26 -5.11 113.70 112.24 2d1i s SER 217 Ca 0.17 -0.74 0.29 0.00 0.48 0.00 0.00 55.95 56.15 2d1i s SER 217 Cb -0.04 0.38 1.24 0.00 0.10 0.00 0.00 66.02 67.71 2d1i s SER 217 CO 0.06 -0.80 1.86 -0.81 0.98 0.00 0.00 173.24 174.53 2d1i n PRO 218 N -0.13 1.04 -3.68 4.02 -0.04 -1.26 -4.75 135.00 130.20 2d1i n PRO 218 Ca -0.12 -0.43 -0.20 0.00 -0.04 0.00 0.00 63.50 62.71 2d1i n PRO 218 Cb 0.63 -1.49 -0.18 0.00 -0.04 0.00 0.00 33.50 32.42 2d1i n PRO 218 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2d1i s TRP 219 N -2.26 0.10 -0.11 0.54 -0.11 -1.26 -0.80 118.94 115.05 2d1i s TRP 219 Ca 0.34 0.23 -0.30 0.00 1.22 0.00 0.00 56.10 57.60 2d1i s TRP 219 Cb 0.21 -0.50 -0.03 0.00 -1.50 0.00 0.00 33.47 31.64 2d1i s TRP 219 CO 0.42 -0.20 1.38 1.03 -4.62 0.00 0.00 176.95 174.96 2d1i s ARG 220 N 2.14 4.23 0.17 5.86 0.52 0.34 -4.89 118.95 127.33 2d1i s ARG 220 Ca 0.05 1.84 -0.33 0.00 -0.52 0.00 0.00 55.73 56.77 2d1i s ARG 220 Cb -0.12 -3.78 -0.16 0.00 0.52 0.00 0.00 34.95 31.41 2d1i s ARG 220 CO -0.03 -0.71 1.18 -2.30 0.02 0.00 0.00 175.30 173.46 2d1i n PRO 221 N 6.48 1.19 -4.03 3.54 -0.02 -1.24 -4.38 135.00 136.54 2d1i n PRO 221 Ca 0.14 0.43 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 2d1i n PRO 221 Cb 0.44 -1.93 -0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2d1i n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1i s LEU 222 N 0.63 3.59 -0.43 2.45 2.96 0.30 -1.12 118.68 127.06 2d1i s LEU 222 Ca 0.73 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 54.46 2d1i s LEU 222 Cb -0.85 -1.91 0.05 0.00 0.50 0.00 0.00 46.19 43.97 2d1i s LEU 222 CO 0.52 0.12 0.32 -0.69 -1.32 0.00 0.00 176.35 175.30 2d1i s VAL 223 N 0.70 5.09 -0.26 1.68 1.01 0.02 -0.89 120.40 127.75 2d1i s VAL 223 Ca 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2d1i s VAL 223 Cb -0.14 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2d1i s VAL 223 CO 0.02 -0.42 0.17 -0.22 0.00 0.00 0.00 175.10 174.65 2d1i s LEU 224 N 1.63 4.08 -0.09 3.92 2.96 0.25 -1.24 118.68 130.19 2d1i s LEU 224 Ca 0.04 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2d1i s LEU 224 Cb -0.21 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2d1i s LEU 224 CO 0.08 0.02 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.15 2d1i s LEU 225 N 1.35 2.00 -0.33 -0.68 1.43 -0.08 -0.62 118.68 121.75 2d1i s LEU 225 Ca 0.07 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2d1i s LEU 225 Cb -0.15 -1.29 0.10 0.00 0.03 0.00 0.00 46.19 44.88 2d1i s LEU 225 CO 0.07 0.14 0.06 -0.63 0.23 0.00 0.00 176.35 176.22 2d1i s ILE 226 N 0.39 2.00 0.31 -0.59 1.01 0.06 -1.08 121.20 123.29 2d1i s ILE 226 Ca -0.18 -2.15 -0.29 0.00 0.00 0.00 0.00 60.65 58.04 2d1i s ILE 226 Cb -0.17 -2.48 -0.10 0.00 0.01 0.00 0.00 42.46 39.72 2d1i s ILE 226 CO 0.08 -0.60 1.29 -2.84 0.00 0.00 0.00 174.94 172.86 2d1i s PRO 227 N 1.05 4.39 0.01 2.79 0.02 -1.26 -1.43 135.00 140.56 2d1i s PRO 227 Ca 0.10 2.17 -0.05 0.00 0.02 0.00 0.00 61.00 63.24 2d1i s PRO 227 Cb -0.19 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.24 2d1i s PRO 227 CO -0.11 -0.16 0.09 -0.51 -0.33 0.00 0.00 177.00 175.98 2d1i s LEU 228 N -1.60 1.76 -0.28 -5.54 1.43 0.41 -4.74 118.68 110.12 2d1i s LEU 228 Ca 0.49 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2d1i s LEU 228 Cb -0.39 0.48 0.08 0.00 0.03 0.00 0.00 46.19 46.40 2d1i s LEU 228 CO 0.50 -0.33 0.03 -0.60 0.23 0.00 0.00 176.35 176.19 2d1i s ARG 229 N -1.31 1.19 -0.14 1.70 6.06 -1.25 -1.30 118.95 123.89 2d1i s ARG 229 Ca -0.14 -1.16 0.16 0.00 -2.50 0.00 0.00 55.73 52.09 2d1i s ARG 229 Cb -0.08 -2.47 0.70 0.00 0.06 0.00 0.00 34.95 33.17 2d1i s ARG 229 CO 0.01 -0.81 1.60 1.28 -2.50 0.00 0.00 175.30 174.87 2d1i n LEU 230 N 4.68 4.73 0.00 -0.88 4.77 0.45 -4.56 117.00 126.19 2d1i n LEU 230 Ca -0.05 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2d1i n LEU 230 Cb 0.43 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2d1i n LEU 230 CO 0.16 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2d1i n GLY 231 N 0.96 0.70 0.07 -0.72 0.00 -1.23 -0.07 105.19 104.89 2d1i n GLY 231 Ca 0.25 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2d1i n GLY 231 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2d1i h LEU 232 N 0.00 -0.01 0.00 0.99 -0.00 -1.93 -3.44 115.31 110.92 2d1i h LEU 232 Ca 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 57.10 2d1i h LEU 232 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2d1i h LEU 232 CO 0.00 0.81 -0.33 0.35 -0.00 0.00 0.00 178.44 179.27 2d1i n THR 233 N -4.70 0.00 -4.21 0.15 -2.24 -1.26 -4.94 114.28 97.07 2d1i n THR 233 Ca -0.09 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.46 2d1i n THR 233 Cb 0.39 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2d1i n THR 233 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d1i s ASP 234 N -1.09 4.57 -0.04 3.42 1.11 -1.26 -4.43 116.67 118.95 2d1i s ASP 234 Ca 0.00 -0.74 -0.30 0.00 0.18 0.00 0.00 52.55 51.69 2d1i s ASP 234 Cb 0.00 -0.76 -0.03 0.00 1.07 0.00 0.00 42.92 43.20 2d1i s ASP 234 CO 0.00 -0.16 1.20 -0.51 1.18 0.00 0.00 175.17 176.87 2d1i s ILE 235 N -2.39 4.25 0.18 0.77 2.07 -1.25 -3.54 121.20 121.29 2d1i s ILE 235 Ca 0.35 1.58 -0.32 0.00 -1.41 0.00 0.00 60.65 60.84 2d1i s ILE 235 Cb -0.04 -4.01 -0.12 0.00 0.13 0.00 0.00 42.46 38.42 2d1i s ILE 235 CO 0.21 0.01 1.75 0.59 -1.91 0.00 0.00 174.94 175.59 2d1i n ASN 236 N 5.07 3.98 0.17 4.50 4.13 0.89 -4.87 115.26 129.12 2d1i n ASN 236 Ca 0.11 1.04 0.13 0.00 1.68 0.00 0.00 54.58 57.54 2d1i n ASN 236 Cb 0.46 -1.56 0.56 0.00 -1.54 0.00 0.00 39.78 37.70 2d1i n ASN 236 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2d1i h GLU 237 N 7.21 0.00 0.00 3.52 4.11 -1.94 -0.94 114.58 126.54 2d1i h GLU 237 Ca -0.44 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.95 2d1i h GLU 237 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2d1i h GLU 237 CO 0.95 0.00 -0.20 0.00 0.07 0.00 0.00 179.01 179.83 2d1i h ALA 238 N 2.18 1.42 0.00 1.06 0.00 -1.93 -2.74 119.26 119.25 2d1i h ALA 238 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d1i h ALA 238 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d1i h ALA 238 CO 0.00 0.25 -0.00 0.66 0.00 0.00 0.00 179.25 180.15 2d1i n TYR 239 N -3.93 0.72 -0.04 0.00 4.01 -0.36 -2.66 117.16 114.90 2d1i n TYR 239 Ca -0.02 0.21 -0.10 0.00 -0.16 0.00 0.00 57.90 57.83 2d1i n TYR 239 Cb 0.28 -0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 38.44 2d1i n TYR 239 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2d1i h VAL 240 N 0.00 1.05 -0.36 -0.72 2.07 -1.57 -0.61 116.25 116.10 2d1i h VAL 240 Ca 0.00 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2d1i h VAL 240 Cb 0.68 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2d1i h VAL 240 CO 0.00 0.05 -0.05 -0.08 0.02 0.00 0.00 177.57 177.50 2d1i h GLU 241 N 0.26 0.58 -0.47 1.57 4.57 -1.78 -1.57 114.58 117.74 2d1i h GLU 241 Ca 0.07 -0.15 -0.10 0.00 -1.18 0.00 0.00 59.36 58.00 2d1i h GLU 241 Cb -0.03 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2d1i h GLU 241 CO -0.02 0.64 -0.13 1.15 -1.18 0.00 0.00 179.01 179.48 2d1i h THR 242 N 0.55 1.26 -0.39 0.32 2.02 -1.67 -2.48 112.91 112.52 2d1i h THR 242 Ca 0.11 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2d1i h THR 242 Cb 0.43 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2d1i h THR 242 CO 0.02 0.43 0.18 0.25 0.37 0.00 0.00 175.52 176.76 2d1i h LEU 243 N 0.78 0.53 -0.34 2.58 5.85 -0.67 -2.54 115.31 121.49 2d1i h LEU 243 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2d1i h LEU 243 Cb 0.65 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2d1i h LEU 243 CO 0.05 0.53 0.14 0.11 -0.34 0.00 0.00 178.44 178.92 2d1i h LYS 244 N 0.50 0.29 0.00 1.25 1.57 -1.17 -2.07 116.57 116.93 2d1i h LYS 244 Ca 0.13 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2d1i h LYS 244 Cb 0.15 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2d1i h LYS 244 CO -0.01 0.19 -0.06 0.45 -0.57 0.00 0.00 179.45 179.45 2d1i h HIS 245 N 0.29 0.00 0.00 -1.35 3.86 -1.22 -0.05 115.15 116.68 2d1i h HIS 245 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2d1i h HIS 245 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2d1i h HIS 245 CO -0.12 0.06 -0.05 0.00 0.86 0.00 0.00 177.93 178.67 2d1i n PHE 247 N -4.04 0.00 -0.07 0.00 3.72 -0.04 -4.23 117.46 112.80 2d1i n PHE 247 Ca -0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 2d1i n PHE 247 Cb 0.14 -0.06 0.23 0.00 -0.94 0.00 0.00 39.48 38.85 2d1i n PHE 247 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2d1i n MET 248 N -0.22 2.56 -3.76 -1.08 2.81 -0.31 -0.78 117.12 116.33 2d1i n MET 248 Ca 0.15 -2.31 -0.34 0.00 -1.81 0.00 0.00 57.70 53.39 2d1i n MET 248 Cb 0.36 -1.46 -0.05 0.00 -0.71 0.00 0.00 33.22 31.36 2d1i n MET 248 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2d1i s MET 249 N -1.14 3.57 0.58 0.03 -1.94 -1.23 -4.76 119.30 114.42 2d1i s MET 249 Ca 0.37 -0.12 0.28 0.00 -1.71 0.00 0.00 55.69 54.52 2d1i s MET 249 Cb 0.20 -3.03 1.51 0.00 2.01 0.00 0.00 34.83 35.52 2d1i s MET 249 CO 0.27 0.61 1.96 -1.35 -0.01 0.00 0.00 175.02 176.51 2d1i h PRO 250 N 3.68 0.00 -0.01 2.03 0.11 -1.91 -1.25 132.00 134.65 2d1i h PRO 250 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d1i h PRO 250 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2d1i h PRO 250 CO 0.68 0.00 -0.20 1.04 -0.21 0.00 0.00 178.00 179.31 2d1i n GLN 251 N -3.86 1.08 -1.69 1.05 3.00 -1.26 -4.84 117.38 110.85 2d1i n GLN 251 Ca 0.07 -0.65 -0.42 0.00 -0.01 0.00 0.00 57.00 55.99 2d1i n GLN 251 Cb 0.59 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.31 2d1i n GLN 251 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2d1i n SER 252 N -0.39 4.02 -0.66 1.08 7.64 -0.47 -0.58 113.62 124.26 2d1i n SER 252 Ca 0.14 1.00 0.10 0.00 1.01 0.00 0.00 58.87 61.11 2d1i n SER 252 Cb 0.36 -1.54 0.05 0.00 -1.01 0.00 0.00 64.21 62.07 2d1i n SER 252 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d1i n LEU 253 N 5.43 2.34 0.00 -3.43 4.77 -0.72 -4.57 117.00 120.82 2d1i n LEU 253 Ca 0.18 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2d1i n LEU 253 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2d1i n LEU 253 CO 0.66 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2d1i n GLY 254 N 1.15 -1.67 2.94 -0.72 0.00 -1.25 -4.83 105.19 100.80 2d1i n GLY 254 Ca 0.10 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.39 2d1i n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1i s VAL 255 N 0.00 0.34 0.02 1.61 1.01 -0.62 -0.91 120.40 121.86 2d1i s VAL 255 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2d1i s VAL 255 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 2d1i s VAL 255 CO 0.00 0.10 -0.01 0.27 0.00 0.00 0.00 175.10 175.46 2d1i s ILE 256 N -0.05 4.02 -0.03 2.22 -4.36 -0.38 -0.58 121.20 122.04 2d1i s ILE 256 Ca 0.01 -0.72 -0.31 0.00 -0.26 0.00 0.00 60.65 59.38 2d1i s ILE 256 Cb -0.02 -2.81 0.12 0.00 1.25 0.00 0.00 42.46 41.00 2d1i s ILE 256 CO -0.00 0.33 1.22 -0.83 0.24 0.00 0.00 174.94 175.90 2d1i s GLY 257 N -1.67 -0.37 0.00 6.27 0.00 -0.88 -1.40 107.32 109.27 2d1i s GLY 257 Ca 0.20 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2d1i s GLY 257 CO 0.11 0.20 0.00 0.61 0.00 0.00 0.00 173.10 174.02 2d1i n GLY 258 N -0.40 4.51 1.12 0.20 0.00 -1.25 0.22 105.19 109.58 2d1i n GLY 258 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2d1i n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1i n LYS 259 N -1.89 0.00 -3.20 1.61 5.02 -1.26 -4.75 118.16 113.69 2d1i n LYS 259 Ca 0.00 0.37 -0.46 0.00 -2.02 0.00 0.00 58.31 56.20 2d1i n LYS 259 Cb 0.00 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 2d1i n LYS 259 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2d1i s PRO 260 N -0.23 3.46 0.45 1.97 0.05 -1.26 -0.63 135.00 138.80 2d1i s PRO 260 Ca 0.00 -2.05 0.03 0.00 0.05 0.00 0.00 61.00 59.03 2d1i s PRO 260 Cb 0.00 -4.51 0.01 0.00 0.05 0.00 0.00 34.50 30.05 2d1i s PRO 260 CO 0.00 -1.45 0.65 -0.80 0.05 0.00 0.00 177.00 175.45 2d1i s ASN 261 N 2.88 5.66 -0.05 6.66 -0.87 -1.26 -5.12 114.94 122.84 2d1i s ASN 261 Ca 0.19 0.01 0.03 0.00 -1.57 0.00 0.00 52.86 51.52 2d1i s ASN 261 Cb -0.13 -1.15 0.01 0.00 -0.02 0.00 0.00 41.25 39.95 2d1i s ASN 261 CO -0.06 -0.79 -0.13 -0.94 -2.57 0.00 0.00 177.10 172.62 2d1i s SER 262 N -4.29 1.70 0.26 -1.22 1.04 0.19 -5.16 113.70 106.23 2d1i s SER 262 Ca 0.51 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 56.44 2d1i s SER 262 Cb -0.10 -0.60 -0.09 0.00 0.10 0.00 0.00 66.02 65.33 2d1i s SER 262 CO 0.36 0.08 0.81 0.00 0.98 0.00 0.00 173.24 175.47 2d1i s ALA 263 N 0.35 3.33 0.13 5.32 0.00 -1.23 -4.52 121.76 125.15 2d1i s ALA 263 Ca -0.08 0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2d1i s ALA 263 Cb -0.12 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2d1i s ALA 263 CO 0.02 0.26 -0.10 -1.01 0.00 0.00 0.00 175.76 174.94 2d1i s HIS 264 N -1.56 1.20 -0.44 0.00 3.76 0.13 -4.52 115.29 113.87 2d1i s HIS 264 Ca 0.46 -0.75 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 2d1i s HIS 264 Cb -0.17 -0.62 0.10 0.00 1.11 0.00 0.00 32.58 32.99 2d1i s HIS 264 CO 0.22 0.05 0.29 -0.47 -0.85 0.00 0.00 174.74 173.98 2d1i s TYR 265 N -3.14 3.39 -0.12 1.40 5.04 -0.87 -2.06 117.35 120.99 2d1i s TYR 265 Ca 0.14 -1.72 -0.29 0.00 -2.44 0.00 0.00 57.07 52.75 2d1i s TYR 265 Cb 0.01 -3.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.14 2d1i s TYR 265 CO 0.00 -0.91 1.05 -0.06 -1.34 0.00 0.00 175.55 174.28 2d1i s PHE 266 N 1.38 3.42 -0.81 4.97 0.08 0.26 -0.37 117.98 126.91 2d1i s PHE 266 Ca 0.04 1.51 0.10 0.00 0.12 0.00 0.00 56.93 58.70 2d1i s PHE 266 Cb -0.24 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 38.95 2d1i s PHE 266 CO 0.01 -0.45 0.58 0.44 -0.10 0.00 0.00 175.22 175.69 2d1i n ILE 267 N 4.71 0.00 -3.14 0.64 -5.35 0.57 -1.58 119.36 115.22 2d1i n ILE 267 Ca 0.10 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2d1i n ILE 267 Cb 0.48 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2d1i n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1i n GLY 268 N 0.93 -0.67 3.36 3.28 0.00 -0.98 -0.98 105.19 110.14 2d1i n GLY 268 Ca 0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2d1i n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d1i s TYR 269 N -3.00 -0.36 -0.11 1.61 -0.85 -0.52 -0.57 117.35 113.55 2d1i s TYR 269 Ca 0.00 0.13 -0.04 0.00 -0.52 0.00 0.00 57.07 56.64 2d1i s TYR 269 Cb 0.00 0.38 0.05 0.00 0.38 0.00 0.00 41.96 42.78 2d1i s TYR 269 CO 0.00 -0.75 0.23 0.54 -1.52 0.00 0.00 175.55 174.05 2d1i s VAL 270 N -3.60 -0.23 0.00 -3.49 0.11 -0.43 -0.60 120.40 112.16 2d1i s VAL 270 Ca 0.01 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2d1i s VAL 270 Cb 0.00 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 2d1i s VAL 270 CO -0.11 0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 2d1i n GLY 271 N 4.88 3.43 1.63 6.54 0.00 -1.26 -2.01 105.19 118.40 2d1i n GLY 271 Ca -0.14 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2d1i n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d1i n GLU 272 N 13.61 2.65 -4.83 1.61 -0.58 -1.26 -4.95 120.64 126.89 2d1i n GLU 272 Ca 0.00 -3.07 -0.27 0.00 -0.42 0.00 0.00 57.16 53.41 2d1i n GLU 272 Cb 0.00 -2.03 -0.15 0.00 -0.57 0.00 0.00 31.44 28.69 2d1i n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2d1i s GLU 273 N -3.13 1.55 0.14 3.49 2.02 -0.85 -1.33 118.70 120.59 2d1i s GLU 273 Ca 0.50 -0.86 -0.16 0.00 0.02 0.00 0.00 54.97 54.47 2d1i s GLU 273 Cb 0.43 -1.60 -0.07 0.00 0.10 0.00 0.00 34.13 32.99 2d1i s GLU 273 CO 0.08 0.42 0.58 -0.51 0.02 0.00 0.00 175.26 175.85 2d1i s LEU 274 N -0.87 4.39 -0.15 1.80 1.43 -0.20 -1.31 118.68 123.77 2d1i s LEU 274 Ca 0.08 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 2d1i s LEU 274 Cb -0.09 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 2d1i s LEU 274 CO 0.01 0.14 0.23 -0.63 0.23 0.00 0.00 176.35 176.32 2d1i s ILE 275 N -1.38 5.35 0.05 -0.59 1.01 0.26 -1.84 121.20 124.07 2d1i s ILE 275 Ca 0.36 0.41 -0.03 0.00 0.00 0.00 0.00 60.65 61.39 2d1i s ILE 275 Cb -0.16 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2d1i s ILE 275 CO 0.19 0.47 0.03 -0.72 0.00 0.00 0.00 174.94 174.91 2d1i s TYR 276 N -0.02 0.40 -0.13 3.97 -0.85 -0.62 -0.31 117.35 119.79 2d1i s TYR 276 Ca 0.15 -0.88 -0.07 0.00 -0.52 0.00 0.00 57.07 55.74 2d1i s TYR 276 Cb -0.13 -0.29 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 2d1i s TYR 276 CO 0.03 -0.40 0.13 -0.51 -1.52 0.00 0.00 175.55 173.29 2d1i s LEU 277 N -2.74 4.35 -0.12 -3.49 1.43 0.49 -3.59 118.68 115.02 2d1i s LEU 277 Ca 0.04 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2d1i s LEU 277 Cb 0.05 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2d1i s LEU 277 CO -0.09 0.39 -0.21 -0.62 0.23 0.00 0.00 176.35 176.05 2d1i s ASP 278 N -0.90 2.93 0.00 2.29 -1.08 -1.26 -2.04 116.67 116.61 2d1i s ASP 278 Ca 0.14 -0.55 0.27 0.00 -0.52 0.00 0.00 52.55 51.89 2d1i s ASP 278 Cb -0.12 -1.35 1.21 0.00 -1.46 0.00 0.00 42.92 41.20 2d1i s ASP 278 CO 0.03 0.09 1.82 -0.81 0.52 0.00 0.00 175.17 176.83 2d1i n PRO 279 N 3.90 1.45 -1.69 4.34 -0.04 -1.26 -4.74 135.00 136.96 2d1i n PRO 279 Ca -0.20 -0.66 -0.40 0.00 -0.04 0.00 0.00 63.50 62.21 2d1i n PRO 279 Cb 0.52 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2d1i n PRO 279 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2d1i n HIS 280 N -0.18 2.58 -3.72 0.54 8.25 -1.26 -1.71 115.22 119.72 2d1i n HIS 280 Ca 0.19 -2.95 -0.13 0.00 -0.26 0.00 0.00 57.72 54.57 2d1i n HIS 280 Cb 0.26 -2.18 -0.10 0.00 1.12 0.00 0.00 29.99 29.10 2d1i n HIS 280 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d1i s THR 281 N 0.63 -0.00 -0.31 1.59 -1.32 -1.26 -0.92 115.64 114.06 2d1i s THR 281 Ca 0.60 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.95 2d1i s THR 281 Cb 0.18 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.50 2d1i s THR 281 CO -0.07 0.00 0.29 -0.89 -2.21 0.00 0.00 174.62 171.74 2d1i s THR 282 N 0.30 5.23 0.12 5.08 2.01 -1.26 -2.63 115.64 124.49 2d1i s THR 282 Ca -0.00 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.24 2d1i s THR 282 Cb -0.03 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2d1i s THR 282 CO -0.00 0.09 -0.14 -1.10 -0.69 0.00 0.00 174.62 172.78 2d1i s GLN 283 N 1.90 1.95 0.36 4.92 -0.21 -0.54 -4.92 119.66 123.12 2d1i s GLN 283 Ca 0.10 -1.13 -0.28 0.00 0.02 0.00 0.00 55.36 54.07 2d1i s GLN 283 Cb -0.16 -2.19 -0.11 0.00 1.00 0.00 0.00 33.01 31.54 2d1i s GLN 283 CO 0.11 0.49 1.42 -2.14 -2.12 0.00 0.00 175.29 173.04 2d1i s PRO 284 N -2.25 4.20 0.38 2.91 0.02 -1.26 -1.43 135.00 137.57 2d1i s PRO 284 Ca 0.20 2.44 -0.27 0.00 0.02 0.00 0.00 61.00 63.39 2d1i s PRO 284 Cb -0.11 -3.01 -0.11 0.00 0.02 0.00 0.00 34.50 31.29 2d1i s PRO 284 CO 0.12 -0.40 1.25 0.00 -0.33 0.00 0.00 177.00 177.64 2d1i n ALA 285 N 0.59 1.17 -2.67 -1.55 0.00 -0.69 -4.79 120.51 112.58 2d1i n ALA 285 Ca 0.01 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.36 2d1i n ALA 285 Cb 0.40 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2d1i n ALA 285 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d1i s VAL 286 N -1.15 4.99 0.89 0.00 1.01 -1.26 -5.01 120.40 119.87 2d1i s VAL 286 Ca 0.58 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.78 2d1i s VAL 286 Cb -0.55 -4.01 0.13 0.00 0.00 0.00 0.00 36.38 31.95 2d1i s VAL 286 CO 0.60 0.12 1.14 -1.61 0.00 0.00 0.00 175.10 175.35 2d1i s GLU 287 N 1.75 1.32 0.00 2.72 2.02 -1.26 -4.86 118.70 120.38 2d1i s GLU 287 Ca 0.33 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.61 2d1i s GLU 287 Cb -0.16 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2d1i s GLU 287 CO 0.12 -2.08 0.00 -2.30 0.02 0.00 0.00 175.26 171.02 2d1i n PRO 288 N -3.68 0.00 -2.50 0.39 -0.02 -1.26 -4.88 135.00 123.04 2d1i n PRO 288 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 2d1i n PRO 288 Cb 0.59 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.03 2d1i n PRO 288 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d1i s THR 289 N 0.00 3.56 0.59 3.45 2.01 -1.26 -5.07 115.64 118.91 2d1i s THR 289 Ca 0.00 1.48 0.09 0.00 0.31 0.00 0.00 61.69 63.57 2d1i s THR 289 Cb 0.00 -3.91 0.09 0.00 0.01 0.00 0.00 72.50 68.70 2d1i s THR 289 CO 0.00 0.28 0.78 -1.81 -0.69 0.00 0.00 174.62 173.19 2d1i s ASP 290 N -1.05 5.01 0.00 3.53 1.01 -1.22 -4.99 116.67 118.95 2d1i s ASP 290 Ca 0.47 -0.93 0.00 0.00 0.71 0.00 0.00 52.55 52.81 2d1i s ASP 290 Cb -0.29 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.05 2d1i s ASP 290 CO 0.38 -1.38 0.00 0.61 0.21 0.00 0.00 175.17 174.98 2d1i n GLY 291 N -2.24 0.00 0.00 0.21 0.00 -1.26 -3.93 105.19 97.97 2d1i n GLY 291 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d1i n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1i s PHE 293 N 0.00 3.00 -0.04 0.00 5.36 -1.25 -4.78 117.98 120.27 2d1i s PHE 293 Ca 0.00 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.76 2d1i s PHE 293 Cb 0.00 -3.92 0.02 0.00 -0.34 0.00 0.00 43.02 38.78 2d1i s PHE 293 CO 0.00 -3.21 -0.03 0.42 -1.46 0.00 0.00 175.22 170.94 2d1i s ILE 294 N 0.56 0.42 -0.02 3.12 1.09 -1.26 -3.46 121.20 121.65 2d1i s ILE 294 Ca 0.65 -0.07 -0.30 0.00 -1.10 0.00 0.00 60.65 59.83 2d1i s ILE 294 Cb -0.44 -0.45 -0.07 0.00 -1.06 0.00 0.00 42.46 40.44 2d1i s ILE 294 CO 0.38 0.19 1.78 -2.16 -0.10 0.00 0.00 174.94 175.03 2d1i s PRO 295 N 0.83 4.16 0.00 2.79 0.04 -1.26 -4.87 135.00 136.69 2d1i s PRO 295 Ca -0.10 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2d1i s PRO 295 Cb -0.13 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2d1i s PRO 295 CO -0.00 -0.90 0.96 -0.40 0.04 0.00 0.00 177.00 176.70 2d1i n ASP 296 N 7.32 1.84 0.17 6.66 5.75 -1.26 -4.71 116.55 132.33 2d1i n ASP 296 Ca 0.18 -1.91 0.04 0.00 -0.01 0.00 0.00 54.79 53.09 2d1i n ASP 296 Cb 0.42 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.95 2d1i n ASP 296 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2d1i h GLU 297 N 0.00 0.11 0.00 0.11 5.08 -1.95 -1.64 114.58 116.30 2d1i h GLU 297 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d1i h GLU 297 Cb 0.52 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2d1i h GLU 297 CO 0.00 0.28 0.00 -1.13 -1.00 0.00 0.00 179.01 177.16 2d1i n SER 298 N -4.29 0.00 -1.59 1.42 3.41 -1.26 -2.73 113.62 108.59 2d1i n SER 298 Ca -0.02 -0.21 0.08 0.00 -0.26 0.00 0.00 58.87 58.47 2d1i n SER 298 Cb 0.27 -0.23 0.36 0.00 -0.26 0.00 0.00 64.21 64.35 2d1i n SER 298 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2d1i n PHE 299 N -1.23 1.63 -3.68 7.33 3.72 -0.61 -4.87 117.46 119.75 2d1i n PHE 299 Ca 0.13 -0.69 -0.22 0.00 -0.05 0.00 0.00 57.45 56.62 2d1i n PHE 299 Cb 0.17 -0.36 -0.18 0.00 -0.94 0.00 0.00 39.48 38.17 2d1i n PHE 299 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2d1i s HIS 300 N -2.34 0.20 -0.29 1.38 3.76 -1.10 -0.88 115.29 116.01 2d1i s HIS 300 Ca 0.51 0.07 -0.29 0.00 -0.15 0.00 0.00 55.06 55.20 2d1i s HIS 300 Cb 0.36 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.48 2d1i s HIS 300 CO 0.19 -0.27 1.12 0.00 -0.85 0.00 0.00 174.74 174.92 2d1i n GLN 302 N 6.85 1.45 -1.53 0.00 1.13 -1.26 -4.03 117.38 119.99 2d1i n GLN 302 Ca 0.13 -0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.89 2d1i n GLN 302 Cb 0.47 -1.29 0.12 0.00 0.11 0.00 0.00 30.24 29.65 2d1i n GLN 302 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 2d1i s HIS 303 N -2.60 2.60 0.24 1.08 -3.43 -1.26 -4.96 115.29 106.96 2d1i s HIS 303 Ca 0.06 0.95 -0.30 0.00 -0.80 0.00 0.00 55.06 54.96 2d1i s HIS 303 Cb 0.12 -3.30 -0.10 0.00 -1.43 0.00 0.00 32.58 27.87 2d1i s HIS 303 CO 0.68 -2.19 1.40 -2.14 -2.00 0.00 0.00 174.74 170.50 2d1i s PRO 304 N -5.23 4.30 0.24 -0.38 0.02 -1.26 -4.86 135.00 127.82 2d1i s PRO 304 Ca 0.63 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.57 2d1i s PRO 304 Cb -0.15 -3.13 -0.12 0.00 0.02 0.00 0.00 34.50 31.12 2d1i s PRO 304 CO 0.54 -0.37 1.65 -2.30 -0.33 0.00 0.00 177.00 176.18 2d1i n PRO 305 N 2.41 2.64 -2.00 5.54 -0.02 -1.26 -4.84 135.00 137.48 2d1i n PRO 305 Ca 0.07 0.95 -0.39 0.00 -2.02 0.00 0.00 63.50 62.10 2d1i n PRO 305 Cb 0.41 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 2d1i n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1i s ARG 307 N -2.31 0.35 0.05 0.00 0.52 -1.26 -1.59 118.95 114.70 2d1i s ARG 307 Ca 0.58 -0.53 -0.05 0.00 -0.52 0.00 0.00 55.73 55.21 2d1i s ARG 307 Cb -0.39 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.98 2d1i s ARG 307 CO 0.50 0.00 0.09 0.00 0.02 0.00 0.00 175.30 175.92 2d1i s MET 308 N -1.17 0.64 0.28 3.54 0.23 -0.76 -4.98 119.30 117.07 2d1i s MET 308 Ca -0.10 -0.86 -0.30 0.00 -1.03 0.00 0.00 55.69 53.40 2d1i s MET 308 Cb -0.08 0.25 -0.11 0.00 -1.53 0.00 0.00 34.83 33.36 2d1i s MET 308 CO -0.00 -0.16 1.58 -1.12 -2.03 0.00 0.00 175.02 173.29 2d1i s SER 309 N -2.38 6.41 0.40 -1.18 0.01 -1.26 -1.04 113.70 114.66 2d1i s SER 309 Ca -0.01 2.90 0.15 0.00 1.31 0.00 0.00 55.95 60.30 2d1i s SER 309 Cb 0.01 -2.63 1.01 0.00 0.21 0.00 0.00 66.02 64.62 2d1i s SER 309 CO -0.07 -0.89 1.85 0.40 0.41 0.00 0.00 173.24 174.94 2d1i h ILE 310 N 3.46 0.70 0.00 1.44 2.04 -1.54 0.10 117.51 123.70 2d1i h ILE 310 Ca -0.46 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2d1i h ILE 310 Cb 1.22 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2d1i h ILE 310 CO 0.81 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 179.02 2d1i h ALA 311 N 1.61 1.11 -0.00 1.87 0.00 -1.90 -2.32 119.26 119.63 2d1i h ALA 311 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2d1i h ALA 311 Cb 1.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d1i h ALA 311 CO -0.21 0.03 -0.32 0.39 0.00 0.00 0.00 179.25 179.15 2d1i n GLU 312 N -3.28 0.54 -2.05 0.00 1.02 0.02 -4.72 120.64 112.16 2d1i n GLU 312 Ca -0.02 -0.30 -0.42 0.00 -0.02 0.00 0.00 57.16 56.40 2d1i n GLU 312 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 2d1i n GLU 312 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d1i s LEU 313 N -2.67 4.34 0.33 -4.62 2.96 -0.87 -4.99 118.68 113.15 2d1i s LEU 313 Ca 0.20 2.30 -0.29 0.00 -0.22 0.00 0.00 54.13 56.12 2d1i s LEU 313 Cb 0.19 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.20 2d1i s LEU 313 CO 0.58 -0.83 1.39 -0.67 -1.32 0.00 0.00 176.35 175.49 2d1i n ASP 314 N 5.79 3.13 0.11 3.68 2.03 -1.26 -3.95 116.55 126.08 2d1i n ASP 314 Ca 0.15 1.20 0.11 0.00 0.52 0.00 0.00 54.79 56.77 2d1i n ASP 314 Cb 0.42 -1.52 0.46 0.00 -0.72 0.00 0.00 41.12 39.76 2d1i n ASP 314 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2d1i n PRO 315 N 0.90 0.16 -3.13 -0.67 -0.04 -1.26 -4.65 135.00 126.31 2d1i n PRO 315 Ca 0.05 0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 63.50 2d1i n PRO 315 Cb 0.36 -1.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 2d1i n PRO 315 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d1i s SER 316 N -4.05 6.42 0.20 3.54 0.15 -1.26 -0.41 113.70 118.29 2d1i s SER 316 Ca 0.05 0.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.83 2d1i s SER 316 Cb 0.09 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 2d1i s SER 316 CO 0.37 -0.55 0.21 0.27 1.20 0.00 0.00 173.24 174.74 2d1i s ILE 317 N 2.64 0.01 -0.06 6.45 -4.36 -0.42 -3.78 121.20 121.68 2d1i s ILE 317 Ca 0.24 -1.82 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 2d1i s ILE 317 Cb -0.15 -2.35 0.02 0.00 1.25 0.00 0.00 42.46 41.24 2d1i s ILE 317 CO 0.14 -0.06 -0.03 0.00 0.24 0.00 0.00 174.94 175.22 2d1i s ALA 318 N -4.11 0.76 -0.09 2.27 0.00 -0.49 -0.44 121.76 119.66 2d1i s ALA 318 Ca 0.33 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 2d1i s ALA 318 Cb 0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2d1i s ALA 318 CO 0.10 -0.22 0.30 0.08 0.00 0.00 0.00 175.76 176.01 2d1i s VAL 319 N 1.39 5.25 0.11 0.00 1.01 -0.51 -1.25 120.40 126.39 2d1i s VAL 319 Ca -0.03 0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.61 2d1i s VAL 319 Cb -0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d1i s VAL 319 CO -0.03 0.52 -0.17 -0.83 0.00 0.00 0.00 175.10 174.60 2d1i s GLY 320 N -0.53 1.71 0.01 4.51 0.00 -0.08 -0.77 107.32 112.16 2d1i s GLY 320 Ca 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.59 2d1i s GLY 320 CO 0.08 -1.30 -0.02 -1.36 0.00 0.00 0.00 173.10 170.50 2d1i s PHE 321 N -1.15 0.16 -0.15 1.90 0.08 0.20 -1.76 117.98 117.27 2d1i s PHE 321 Ca 0.18 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.02 2d1i s PHE 321 Cb -0.11 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.24 2d1i s PHE 321 CO 0.10 -0.07 -0.19 0.12 -0.10 0.00 0.00 175.22 175.08 2d1i s PHE 322 N -0.61 2.72 -0.33 0.36 5.36 0.25 -0.58 117.98 125.15 2d1i s PHE 322 Ca -0.06 -1.26 0.02 0.00 -0.96 0.00 0.00 56.93 54.67 2d1i s PHE 322 Cb -0.04 -1.85 0.10 0.00 -0.34 0.00 0.00 43.02 40.89 2d1i s PHE 322 CO -0.00 -0.58 0.07 0.00 -1.46 0.00 0.00 175.22 173.25 2d1i h LYS 324 N 7.79 0.92 -5.78 0.00 3.64 -1.93 0.87 116.57 122.08 2d1i h LYS 324 Ca -0.08 -0.40 -0.59 0.00 -1.27 0.00 0.00 60.65 58.31 2d1i h LYS 324 Cb 1.02 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.67 2d1i h LYS 324 CO 0.50 1.05 -0.66 0.95 -2.27 0.00 0.00 179.45 179.02 2d1i s THR 325 N -4.66 2.04 0.46 1.00 -4.23 -1.26 -3.71 115.64 105.27 2d1i s THR 325 Ca -0.12 -2.15 0.14 0.00 -1.18 0.00 0.00 61.69 58.38 2d1i s THR 325 Cb 0.11 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 71.59 2d1i s THR 325 CO 0.86 -0.18 2.04 -0.08 -0.54 0.00 0.00 174.62 176.72 2d1i h GLU 326 N 2.04 0.31 -0.63 3.99 4.81 -1.92 -1.51 114.58 121.67 2d1i h GLU 326 Ca -0.42 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 2d1i h GLU 326 Cb 1.24 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2d1i h GLU 326 CO 0.71 0.20 0.10 -0.44 -0.73 0.00 0.00 179.01 178.86 2d1i h ASP 327 N 0.32 0.97 -0.56 1.04 3.45 -1.97 0.57 116.42 120.23 2d1i h ASP 327 Ca 0.18 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2d1i h ASP 327 Cb 0.30 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2d1i h ASP 327 CO -0.04 0.97 0.36 0.44 -1.57 0.00 0.00 179.24 179.40 2d1i h ASP 328 N 0.96 0.66 -0.48 6.45 3.32 -1.67 -0.53 116.42 125.12 2d1i h ASP 328 Ca 0.19 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2d1i h ASP 328 Cb 0.41 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2d1i h ASP 328 CO 0.01 0.50 0.19 0.15 -1.72 0.00 0.00 179.24 178.36 2d1i h PHE 329 N 0.76 0.73 -0.50 4.55 3.57 -0.86 0.46 116.94 125.66 2d1i h PHE 329 Ca 0.21 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2d1i h PHE 329 Cb -0.06 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2d1i h PHE 329 CO -0.03 0.62 0.28 -0.91 -2.23 0.00 0.00 178.31 176.04 2d1i h ASN 330 N 0.63 0.62 -0.90 0.41 2.35 -0.69 -0.67 115.58 117.33 2d1i h ASN 330 Ca 0.16 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2d1i h ASN 330 Cb 0.20 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2d1i h ASN 330 CO -0.01 0.53 0.59 -0.78 -1.65 0.00 0.00 177.43 176.11 2d1i h ASP 331 N 0.66 1.00 -0.43 5.81 3.58 -0.74 -2.02 116.42 124.28 2d1i h ASP 331 Ca 0.18 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2d1i h ASP 331 Cb 0.04 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 2d1i h ASP 331 CO -0.03 0.70 0.09 -0.25 -2.88 0.00 0.00 179.24 176.87 2d1i h TRP 332 N 1.16 0.74 -0.76 0.28 7.01 -0.35 -2.39 115.95 121.64 2d1i h TRP 332 Ca 0.35 -0.09 0.05 0.00 2.11 0.00 0.00 58.89 61.30 2d1i h TRP 332 Cb -0.05 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.75 2d1i h TRP 332 CO -0.00 0.70 0.46 0.00 -2.79 0.00 0.00 178.44 176.81 2d1i h GLN 334 N 0.86 0.03 -0.14 0.00 3.07 -1.19 -1.85 115.11 115.90 2d1i h GLN 334 Ca 0.33 -0.01 -0.16 0.00 0.09 0.00 0.00 58.65 58.89 2d1i h GLN 334 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2d1i h GLN 334 CO -0.16 0.44 -0.60 1.96 0.09 0.00 0.00 178.83 180.56 2d1i h GLN 335 N 0.02 0.47 -0.58 0.06 4.20 -0.90 -2.07 115.11 116.31 2d1i h GLN 335 Ca -0.00 -0.32 -0.07 0.00 0.06 0.00 0.00 58.65 58.32 2d1i h GLN 335 Cb 0.75 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2d1i h GLN 335 CO 0.06 0.93 0.11 0.28 -0.67 0.00 0.00 178.83 179.53 2d1i h VAL 336 N 0.35 1.25 -0.62 -0.54 2.07 -0.96 -2.68 116.25 115.13 2d1i h VAL 336 Ca -0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 2d1i h VAL 336 Cb 1.15 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2d1i h VAL 336 CO 0.11 0.35 0.27 0.11 0.02 0.00 0.00 177.57 178.43 2d1i h LYS 337 N 0.85 0.90 0.00 1.57 1.57 -1.29 -2.59 116.57 117.59 2d1i h LYS 337 Ca 0.18 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2d1i h LYS 337 Cb 0.40 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d1i h LYS 337 CO 0.01 0.75 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.38 2d1i h LYS 338 N 0.85 0.00 -0.05 3.15 3.64 -1.26 -2.14 116.57 120.76 2d1i h LYS 338 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2d1i h LYS 338 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2d1i h LYS 338 CO -0.02 0.03 0.00 1.47 -2.27 0.00 0.00 179.45 178.66 2d1i n LEU 339 N -3.81 0.28 -1.33 5.20 -0.00 -0.97 -3.40 117.00 112.96 2d1i n LEU 339 Ca -0.03 -0.14 -0.06 0.00 -0.00 0.00 0.00 56.01 55.79 2d1i n LEU 339 Cb 0.12 -0.03 0.09 0.00 -0.00 0.00 0.00 43.42 43.60 2d1i n LEU 339 CO 0.28 0.07 0.70 -0.24 -0.00 0.00 0.00 177.39 178.20 2d1i n SER 340 N -0.38 3.13 0.00 1.45 2.88 -0.81 -4.14 113.62 115.76 2d1i n SER 340 Ca 0.03 -2.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 2d1i n SER 340 Cb 0.05 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2d1i n SER 340 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2d1i n LEU 341 N -0.01 0.00 0.00 2.46 0.00 -1.22 -5.03 117.00 113.20 2d1i n LEU 341 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.20 2d1i n LEU 341 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.26 2d1i n LEU 341 CO 0.19 0.00 0.00 0.18 0.00 0.00 0.00 177.39 177.76 2d1i n LEU 342 N 0.00 0.00 -0.32 -1.96 4.77 -1.26 -2.82 117.00 115.42 2d1i n LEU 342 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d1i n LEU 342 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2d1i n LEU 342 CO 0.00 -0.05 0.36 0.61 -1.33 0.00 0.00 177.39 176.98 2d1i n GLY 343 N 0.00 0.51 0.00 -0.72 0.00 -1.26 -4.92 105.19 98.80 2d1i n GLY 343 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d1i n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1i n GLY 344 N 0.22 4.39 2.01 -0.02 0.00 -1.13 -4.96 105.19 105.70 2d1i n GLY 344 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2d1i n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1i n ALA 345 N -1.70 -2.14 -2.13 4.61 0.00 -1.26 -4.44 120.51 113.45 2d1i n ALA 345 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2d1i n ALA 345 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2d1i n ALA 345 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d1i s LEU 346 N -0.49 4.33 0.46 0.00 1.43 -1.09 -4.86 118.68 118.46 2d1i s LEU 346 Ca 0.00 2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 55.06 2d1i s LEU 346 Cb 0.00 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 2d1i s LEU 346 CO 0.00 -0.79 1.40 -2.65 0.23 0.00 0.00 176.35 174.55 2d1i n PRO 347 N 5.63 2.16 0.03 1.29 -0.02 -1.26 -4.63 135.00 138.20 2d1i n PRO 347 Ca 0.14 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 2d1i n PRO 347 Cb 0.43 -2.59 0.07 0.00 -0.02 0.00 0.00 33.50 31.39 2d1i n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1i n MET 348 N -0.23 0.27 -3.74 -0.52 0.00 -1.26 -4.94 117.12 106.70 2d1i n MET 348 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 57.70 57.67 2d1i n MET 348 Cb 0.41 -1.61 -0.06 0.00 0.00 0.00 0.00 33.22 31.96 2d1i n MET 348 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 2d1i s PHE 349 N -3.17 -0.07 0.10 3.17 -0.12 -1.26 -4.85 117.98 111.78 2d1i s PHE 349 Ca 0.05 -0.23 0.10 0.00 -0.05 0.00 0.00 56.93 56.80 2d1i s PHE 349 Cb 0.14 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 2d1i s PHE 349 CO 0.78 -0.59 -0.24 -1.83 -0.05 0.00 0.00 175.22 173.28 2d1i s GLU 350 N -3.45 1.62 -0.11 1.99 1.03 -0.23 -5.00 118.70 114.55 2d1i s GLU 350 Ca 0.01 -1.24 -0.03 0.00 0.03 0.00 0.00 54.97 53.74 2d1i s GLU 350 Cb 0.02 -1.99 -0.03 0.00 -0.80 0.00 0.00 34.13 31.33 2d1i s GLU 350 CO -0.09 0.48 0.02 -0.48 -1.33 0.00 0.00 175.26 173.86 2d1i s LEU 351 N -1.87 3.66 0.03 1.83 0.05 -1.26 -0.75 118.68 120.37 2d1i s LEU 351 Ca 0.14 0.14 0.01 0.00 0.05 0.00 0.00 54.13 54.48 2d1i s LEU 351 Cb -0.10 -1.86 -0.02 0.00 -2.05 0.00 0.00 46.19 42.16 2d1i s LEU 351 CO 0.06 0.33 -0.05 0.68 -0.55 0.00 0.00 176.35 176.82 2d1i s VAL 352 N -0.59 0.34 0.04 1.48 -7.23 -0.74 -4.97 120.40 108.72 2d1i s VAL 352 Ca 0.10 -0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 2d1i s VAL 352 Cb -0.12 -0.43 -0.16 0.00 0.56 0.00 0.00 36.38 36.23 2d1i s VAL 352 CO 0.02 -0.39 1.46 -0.08 -0.31 0.00 0.00 175.10 175.80 2d1i h GLU 353 N 4.70 0.12 -3.90 4.82 4.57 -1.95 -0.27 114.58 122.67 2d1i h GLU 353 Ca -0.33 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 57.70 2d1i h GLU 353 Cb 1.21 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.67 2d1i h GLU 353 CO 0.42 0.40 -0.28 1.14 -1.18 0.00 0.00 179.01 179.50 2d1i s GLN 354 N -4.95 1.34 0.41 1.92 -2.07 -1.26 -1.05 119.66 113.99 2d1i s GLN 354 Ca -0.15 -1.28 0.00 0.00 -1.82 0.00 0.00 55.36 52.11 2d1i s GLN 354 Cb 0.04 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 2d1i s GLN 354 CO 0.69 -0.52 0.00 1.04 -1.32 0.00 0.00 175.29 175.18 2d1i n GLN 355 N -0.30 0.00 0.00 9.60 6.02 -1.26 -5.03 117.38 126.41 2d1i n GLN 355 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2d1i n GLN 355 Cb 0.63 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.89 2d1i n GLN 355 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2d1i n PRO 356 N -3.45 0.00 -0.33 -1.09 -0.02 -1.26 -4.76 135.00 124.09 2d1i n PRO 356 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2d1i n PRO 356 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.61 2d1i n PRO 356 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d1i h SER 357 N 0.00 0.96 0.00 2.55 4.64 -2.05 -3.45 113.55 116.21 2d1i h SER 357 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1i h SER 357 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2d1i h SER 357 CO 0.00 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2d1i n HIS 358 N -4.53 -3.56 -3.64 4.77 1.44 -1.26 -5.13 115.22 103.31 2d1i n HIS 358 Ca 0.12 0.87 -0.06 0.00 -2.01 0.00 0.00 57.72 56.63 2d1i n HIS 358 Cb 0.11 2.36 -0.07 0.00 0.12 0.00 0.00 29.99 32.51 2d1i n HIS 358 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2d1i s LEU 359 N -6.31 -0.94 0.00 2.39 2.96 -1.26 -5.09 118.68 110.42 2d1i s LEU 359 Ca 0.00 1.50 0.00 0.00 -0.22 0.00 0.00 54.13 55.41 2d1i s LEU 359 Cb 0.00 2.34 0.00 0.00 0.50 0.00 0.00 46.19 49.03 2d1i s LEU 359 CO 0.00 -0.24 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 2d1i n ALA 360 N 4.47 0.00 -0.21 5.97 0.00 -1.26 -5.11 120.51 124.38 2d1i n ALA 360 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2d1i n ALA 360 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2d1i n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1i s PRO 362 N -0.79 3.08 0.00 0.00 0.04 -1.26 -5.10 135.00 130.97 2d1i s PRO 362 Ca 0.00 -0.86 0.01 0.00 0.04 0.00 0.00 61.00 60.19 2d1i s PRO 362 Cb 0.00 -3.96 0.02 0.00 0.04 0.00 0.00 34.50 30.60 2d1i s PRO 362 CO 0.00 -0.76 0.69 -0.40 0.04 0.00 0.00 177.00 176.57 2d1i n ASP 363 N 5.35 -0.06 -4.78 6.66 5.68 -1.26 -4.94 116.55 123.20 2d1i n ASP 363 Ca -0.09 -1.37 -0.36 0.00 -0.50 0.00 0.00 54.79 52.46 2d1i n ASP 363 Cb 0.47 -0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.36 2d1i n ASP 363 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2d1i s VAL 364 N 0.00 5.36 0.19 2.12 1.01 -1.26 -4.99 120.40 122.83 2d1i s VAL 364 Ca 0.01 0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.48 2d1i s VAL 364 Cb 0.01 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2d1i s VAL 364 CO -0.01 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 2d1i s LEU 365 N -0.12 2.82 -0.01 3.92 1.43 -1.26 -0.29 118.68 125.18 2d1i s LEU 365 Ca 0.14 -0.68 0.08 0.00 -1.03 0.00 0.00 54.13 52.64 2d1i s LEU 365 Cb -0.13 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2d1i s LEU 365 CO 0.03 0.10 -0.25 0.20 0.23 0.00 0.00 176.35 176.66 2d1i s ASN 366 N -2.86 2.98 -0.10 2.29 -0.87 -1.26 -5.02 114.94 110.11 2d1i s ASN 366 Ca 0.24 -0.47 -0.06 0.00 -1.57 0.00 0.00 52.86 51.00 2d1i s ASN 366 Cb -0.08 -0.32 0.04 0.00 -0.02 0.00 0.00 41.25 40.86 2d1i s ASN 366 CO 0.14 0.30 0.24 -1.48 -2.57 0.00 0.00 177.10 173.73 2d1i s LEU 367 N -0.68 0.64 0.00 0.60 2.34 -1.26 -4.54 118.68 115.78 2d1i s LEU 367 Ca 0.10 0.51 0.00 0.00 0.06 0.00 0.00 54.13 54.80 2d1i s LEU 367 Cb -0.10 0.76 0.00 0.00 -0.56 0.00 0.00 46.19 46.29 2d1i s LEU 367 CO -0.01 -0.14 0.00 -1.20 -1.06 0.00 0.00 176.35 173.95 2d1i n SER 368 N 3.81 -1.64 -4.20 1.48 7.64 -1.26 -5.09 113.62 114.35 2d1i n SER 368 Ca -0.21 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.35 2d1i n SER 368 Cb 0.55 -0.41 -0.17 0.00 -1.01 0.00 0.00 64.21 63.17 2d1i n SER 368 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2d1i s LEU 369 N -1.55 2.10 1.12 -3.43 2.34 -1.26 -4.85 118.68 113.14 2d1i s LEU 369 Ca 0.00 -0.58 -0.17 0.00 0.06 0.00 0.00 54.13 53.45 2d1i s LEU 369 Cb 0.00 -1.42 0.25 0.00 -0.56 0.00 0.00 46.19 44.45 2d1i s LEU 369 CO 0.00 0.13 1.11 1.51 -1.06 0.00 0.00 176.35 178.04 2d1i s ASP 370 N 0.52 1.63 0.08 1.48 3.84 -1.26 -4.90 116.67 118.06 2d1i s ASP 370 Ca -0.14 0.81 -0.31 0.00 -0.00 0.00 0.00 52.55 52.90 2d1i s ASP 370 Cb -0.17 -1.20 -0.07 0.00 -1.38 0.00 0.00 42.92 40.11 2d1i s ASP 370 CO 0.05 -3.71 1.30 -0.94 -0.00 0.00 0.00 175.17 171.87 2d1i s SER 371 N -3.79 6.95 -0.01 2.11 1.04 -1.26 -2.09 113.70 116.65 2d1i s SER 371 Ca 0.69 2.16 0.18 0.00 0.48 0.00 0.00 55.95 59.46 2d1i s SER 371 Cb -0.13 -2.58 -0.19 0.00 0.10 0.00 0.00 66.02 63.22 2d1i s SER 371 CO 0.56 -0.57 0.61 -1.20 0.98 0.00 0.00 173.24 173.62 2d1i n SER 372 N 4.03 0.52 0.00 7.02 7.64 -1.26 -5.32 113.62 126.26 2d1i n SER 372 Ca 0.10 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2d1i n SER 372 Cb 0.44 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 2d1i n SER 372 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50