#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ieq n TYR 2 N 0.00 2.39 -3.58 2.11 9.36 -1.26 -4.96 117.16 121.23 1ieq n TYR 2 Ca 0.00 0.25 -0.40 0.00 3.32 0.00 0.00 57.90 61.07 1ieq n TYR 2 Cb 0.00 -2.56 -0.08 0.00 -0.63 0.00 0.00 39.34 36.07 1ieq n TYR 2 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1ieq s VAL 3 N 0.72 4.26 0.23 2.97 1.01 -1.26 -4.99 120.40 123.34 1ieq s VAL 3 Ca 0.75 -2.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.30 1ieq s VAL 3 Cb -0.63 -3.76 0.30 0.00 0.00 0.00 0.00 36.38 32.29 1ieq s VAL 3 CO 0.40 -0.85 1.58 0.25 0.00 0.00 0.00 175.10 176.48 1ieq h LEU 4 N 7.87 -0.96 -2.34 3.92 7.12 -1.96 -1.56 115.31 127.39 1ieq h LEU 4 Ca -0.09 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1ieq h LEU 4 Cb 1.03 0.57 -0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1ieq h LEU 4 CO 0.79 -0.28 -0.04 0.10 -0.13 0.00 0.00 178.44 178.87 1ieq h TYR 5 N -0.03 0.00 -0.01 1.25 -0.00 -1.88 -1.26 116.97 115.05 1ieq h TYR 5 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 1ieq h TYR 5 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.33 1ieq h TYR 5 CO -0.69 0.04 -0.11 1.63 -0.00 0.00 0.00 178.16 179.03 1ieq n LYS 6 N -3.63 0.91 -2.88 0.10 5.02 -0.59 -4.76 118.16 112.34 1ieq n LYS 6 Ca -0.02 -0.39 -0.43 0.00 -2.02 0.00 0.00 58.31 55.45 1ieq n LYS 6 Cb 0.14 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1ieq n LYS 6 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ieq s ASP 7 N -2.35 6.31 0.00 4.39 -1.08 -0.48 -4.92 116.67 118.54 1ieq s ASP 7 Ca 0.31 -0.49 0.10 0.00 -0.52 0.00 0.00 52.55 51.96 1ieq s ASP 7 Cb 0.20 -2.42 0.55 0.00 -1.46 0.00 0.00 42.92 39.79 1ieq s ASP 7 CO 0.45 -1.20 1.19 0.00 0.52 0.00 0.00 175.17 176.13 1ieq n ALA 8 N 7.31 1.70 1.15 3.66 0.00 -1.26 -2.28 120.51 130.80 1ieq n ALA 8 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1ieq n ALA 8 Cb 0.47 -1.17 0.21 0.00 0.00 0.00 0.00 19.45 18.96 1ieq n ALA 8 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ieq n THR 9 N -1.23 0.00 -3.49 0.00 -2.24 -1.26 -4.95 114.28 101.11 1ieq n THR 9 Ca 0.06 -0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 1ieq n THR 9 Cb 0.07 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1ieq n THR 9 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ieq s LYS 10 N -2.29 3.58 0.53 -0.78 -0.14 -0.96 -5.06 119.74 114.61 1ieq s LYS 10 Ca 0.26 -0.15 -0.23 0.00 -1.36 0.00 0.00 55.97 54.49 1ieq s LYS 10 Cb 0.19 -2.73 -0.06 0.00 -1.68 0.00 0.00 37.83 33.56 1ieq s LYS 10 CO 0.46 0.29 1.38 -2.30 -0.76 0.00 0.00 175.35 174.42 1ieq n PRO 11 N -0.84 1.83 -0.07 -1.68 -0.02 -1.26 -4.81 135.00 128.15 1ieq n PRO 11 Ca -0.03 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1ieq n PRO 11 Cb 0.54 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1ieq n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ieq h VAL 12 N 1.64 0.50 -0.90 -1.45 2.07 -1.97 -1.44 116.25 114.69 1ieq h VAL 12 Ca -0.51 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1ieq h VAL 12 Cb 1.30 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1ieq h VAL 12 CO 0.58 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 178.39 1ieq h GLU 13 N -0.14 0.89 -0.35 1.57 4.39 -1.97 0.24 114.58 119.21 1ieq h GLU 13 Ca 0.16 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1ieq h GLU 13 Cb 0.38 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1ieq h GLU 13 CO -0.38 0.59 0.16 -0.44 -1.16 0.00 0.00 179.01 177.78 1ieq h ASP 14 N 0.92 0.46 -0.57 1.42 3.32 -1.73 -0.69 116.42 119.55 1ieq h ASP 14 Ca 0.43 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1ieq h ASP 14 Cb 0.35 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1ieq h ASP 14 CO -0.24 0.47 0.25 0.03 -1.72 0.00 0.00 179.24 178.04 1ieq h ARG 15 N 0.42 0.84 0.05 3.56 3.08 -0.25 -0.74 114.38 121.34 1ieq h ARG 15 Ca 0.12 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ieq h ARG 15 Cb 0.14 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1ieq h ARG 15 CO -0.01 0.70 -0.02 0.28 -1.07 0.00 0.00 179.97 179.85 1ieq h VAL 16 N 0.78 0.97 -0.42 2.04 2.07 -0.34 -1.25 116.25 120.10 1ieq h VAL 16 Ca 0.19 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1ieq h VAL 16 Cb 0.16 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1ieq h VAL 16 CO -0.02 0.01 0.17 0.00 0.02 0.00 0.00 177.57 177.75 1ieq h ALA 17 N 0.87 0.51 -0.73 1.67 0.00 -0.95 0.22 119.26 120.86 1ieq h ALA 17 Ca -0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ieq h ALA 17 Cb 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ieq h ALA 17 CO 0.01 -0.21 0.48 0.22 0.00 0.00 0.00 179.25 179.75 1ieq h ASP 18 N 0.35 0.84 0.07 0.00 3.58 -0.93 -1.84 116.42 118.49 1ieq h ASP 18 Ca 0.19 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1ieq h ASP 18 Cb 0.15 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1ieq h ASP 18 CO -0.17 0.61 -0.03 0.25 -2.88 0.00 0.00 179.24 177.02 1ieq h LEU 19 N 0.99 -0.08 -0.88 2.28 5.85 -0.77 -3.20 115.31 119.51 1ieq h LEU 19 Ca 0.27 -0.45 0.19 0.00 0.84 0.00 0.00 57.88 58.73 1ieq h LEU 19 Cb -0.11 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 40.82 1ieq h LEU 19 CO -0.06 0.44 0.41 0.25 -0.34 0.00 0.00 178.44 179.14 1ieq h LEU 20 N -0.62 0.41 -0.95 2.25 5.85 -0.90 0.73 115.31 122.08 1ieq h LEU 20 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ieq h LEU 20 Cb 0.52 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ieq h LEU 20 CO 0.01 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.81 1ieq n GLY 21 N -1.33 -0.95 0.00 3.75 0.00 -0.70 -2.21 105.19 103.76 1ieq n GLY 21 Ca 0.20 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1ieq n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ieq n ARG 22 N -2.11 0.92 -2.37 1.61 1.74 0.23 -5.01 116.66 111.67 1ieq n ARG 22 Ca 0.00 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.60 1ieq n ARG 22 Cb 0.10 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 1ieq n ARG 22 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1ieq s MET 23 N -2.92 4.54 0.70 5.56 -1.94 -0.94 -5.06 119.30 119.25 1ieq s MET 23 Ca 0.01 1.91 -0.07 0.00 -1.71 0.00 0.00 55.69 55.84 1ieq s MET 23 Cb 0.13 -3.17 0.06 0.00 2.01 0.00 0.00 34.83 33.85 1ieq s MET 23 CO 0.73 0.06 1.01 0.95 -0.01 0.00 0.00 175.02 177.76 1ieq s THR 24 N -0.91 2.27 0.26 2.05 -4.23 -1.26 -4.89 115.64 108.93 1ieq s THR 24 Ca 0.47 -0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1ieq s THR 24 Cb -0.34 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 70.74 1ieq s THR 24 CO 0.43 0.00 1.91 0.25 -0.54 0.00 0.00 174.62 176.67 1ieq h LEU 25 N -0.60 1.06 -0.91 4.79 5.85 -1.99 -1.86 115.31 121.65 1ieq h LEU 25 Ca -0.44 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1ieq h LEU 25 Cb 1.32 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1ieq h LEU 25 CO 0.60 0.81 0.33 0.00 -0.34 0.00 0.00 178.44 179.84 1ieq h ALA 26 N 1.38 1.14 0.00 1.25 0.00 -1.99 -0.95 119.26 120.09 1ieq h ALA 26 Ca 0.32 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1ieq h ALA 26 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1ieq h ALA 26 CO -0.06 0.63 -0.47 0.93 0.00 0.00 0.00 179.25 180.27 1ieq h GLU 27 N 1.10 0.00 0.01 0.00 5.08 -1.77 -1.44 114.58 117.56 1ieq h GLU 27 Ca 0.26 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1ieq h GLU 27 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ieq h GLU 27 CO -0.03 0.47 -0.25 0.87 -1.00 0.00 0.00 179.01 179.08 1ieq h LYS 28 N 0.00 0.15 0.00 2.33 1.57 -0.88 -2.80 116.57 116.94 1ieq h LYS 28 Ca -0.00 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1ieq h LYS 28 Cb 0.99 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1ieq h LYS 28 CO 0.06 0.95 -0.09 0.82 -0.57 0.00 0.00 179.45 180.62 1ieq h ILE 29 N -0.57 0.53 -0.32 1.86 2.04 -1.19 -2.41 117.51 117.44 1ieq h ILE 29 Ca -0.03 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1ieq h ILE 29 Cb 1.04 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1ieq h ILE 29 CO 0.05 0.09 -0.11 1.23 0.00 0.00 0.00 178.15 179.41 1ieq h GLY 30 N 0.70 0.70 1.90 5.37 0.00 -1.19 -2.80 103.07 107.75 1ieq h GLY 30 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1ieq h GLY 30 CO 0.01 0.54 -0.01 1.46 0.00 0.00 0.00 176.54 178.54 1ieq h GLN 31 N 0.42 0.13 0.00 4.80 1.08 -1.16 -0.15 115.11 120.22 1ieq h GLN 31 Ca 0.08 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ieq h GLN 31 Cb 0.61 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1ieq h GLN 31 CO 0.04 0.16 0.00 -1.33 -0.95 0.00 0.00 178.83 176.74 1ieq n MET 32 N -4.44 0.95 -3.80 1.46 2.81 -1.06 -4.33 117.12 108.71 1ieq n MET 32 Ca -0.02 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.51 1ieq n MET 32 Cb 0.14 -1.45 -0.13 0.00 -0.71 0.00 0.00 33.22 31.07 1ieq n MET 32 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ieq s THR 33 N -2.00 3.97 -0.19 2.03 2.01 -0.43 -0.82 115.64 120.21 1ieq s THR 33 Ca 0.41 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 62.01 1ieq s THR 33 Cb 0.19 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1ieq s THR 33 CO 0.32 0.31 -0.05 -1.58 -0.69 0.00 0.00 174.62 172.93 1ieq s GLN 34 N 1.55 3.47 0.27 4.92 0.74 -0.40 -2.67 119.66 127.53 1ieq s GLN 34 Ca 0.05 -0.60 0.12 0.00 0.05 0.00 0.00 55.36 54.98 1ieq s GLN 34 Cb -0.15 -2.93 -0.05 0.00 1.10 0.00 0.00 33.01 30.98 1ieq s GLN 34 CO 0.01 -0.01 -0.19 0.96 -0.55 0.00 0.00 175.29 175.51 1ieq s ILE 35 N 1.00 2.51 0.30 -2.34 -4.36 -0.47 -2.77 121.20 115.08 1ieq s ILE 35 Ca 0.00 -2.37 -0.28 0.00 -0.26 0.00 0.00 60.65 57.74 1ieq s ILE 35 Cb -0.15 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.16 1ieq s ILE 35 CO 0.00 -0.38 1.03 -0.70 0.24 0.00 0.00 174.94 175.13 1ieq s GLU 36 N -3.47 4.59 0.47 0.37 -6.30 0.26 -1.50 118.70 113.12 1ieq s GLU 36 Ca 0.30 1.59 0.15 0.00 -2.50 0.00 0.00 54.97 54.51 1ieq s GLU 36 Cb -0.05 -3.02 1.14 0.00 0.00 0.00 0.00 34.13 32.20 1ieq s GLU 36 CO 0.15 0.22 2.05 0.07 0.02 0.00 0.00 175.26 177.78 1ieq h ARG 37 N 3.52 0.23 -0.20 4.30 0.11 -1.79 -1.53 114.38 119.03 1ieq h ARG 37 Ca -0.47 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 59.66 1ieq h ARG 37 Cb 1.21 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.23 1ieq h ARG 37 CO 0.66 0.15 0.26 -0.07 0.10 0.00 0.00 179.97 181.07 1ieq h LEU 38 N 0.24 0.00 -2.94 0.08 3.38 -1.91 -0.33 115.31 113.83 1ieq h LEU 38 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ieq h LEU 38 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ieq h LEU 38 CO -0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.83 1ieq n VAL 39 N -3.63 1.09 -3.32 1.22 0.24 -0.59 -5.02 118.33 108.33 1ieq n VAL 39 Ca 0.02 -1.08 -0.37 0.00 -2.04 0.00 0.00 64.34 60.87 1ieq n VAL 39 Cb 0.38 0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.13 1ieq n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ieq s ALA 40 N -1.15 3.58 0.03 2.33 0.00 -0.13 -5.00 121.76 121.42 1ieq s ALA 40 Ca 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1ieq s ALA 40 Cb 0.10 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1ieq s ALA 40 CO 0.10 0.43 0.06 0.99 0.00 0.00 0.00 175.76 177.34 1ieq s THR 41 N -1.29 0.13 0.30 0.00 2.01 -1.26 -5.01 115.64 110.52 1ieq s THR 41 Ca 0.33 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 61.31 1ieq s THR 41 Cb -0.17 -0.71 0.29 0.00 0.01 0.00 0.00 72.50 71.92 1ieq s THR 41 CO 0.19 -0.58 1.87 -0.65 -0.69 0.00 0.00 174.62 174.77 1ieq h PRO 42 N 3.98 0.93 0.04 4.92 0.11 -1.95 0.91 132.00 140.94 1ieq h PRO 42 Ca -0.32 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ieq h PRO 42 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ieq h PRO 42 CO 0.48 0.62 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.43 1ieq h ASP 43 N 0.96 -0.04 -0.17 -2.05 3.32 -1.97 -0.41 116.42 116.06 1ieq h ASP 43 Ca 0.44 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 57.18 1ieq h ASP 43 Cb 0.40 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1ieq h ASP 43 CO -0.20 0.34 -0.11 0.58 -1.72 0.00 0.00 179.24 178.12 1ieq h VAL 44 N -0.43 0.66 -0.38 -1.35 2.07 -1.77 1.08 116.25 116.14 1ieq h VAL 44 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ieq h VAL 44 Cb 0.39 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1ieq h VAL 44 CO 0.01 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.74 1ieq h LEU 45 N -0.11 0.48 0.35 2.57 3.38 -0.87 0.40 115.31 121.50 1ieq h LEU 45 Ca 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ieq h LEU 45 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ieq h LEU 45 CO -0.24 0.43 -0.17 -0.09 0.09 0.00 0.00 178.44 178.46 1ieq h ARG 46 N 0.49 -0.45 0.00 1.13 2.43 -0.52 -1.25 114.38 116.21 1ieq h ARG 46 Ca 0.13 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1ieq h ARG 46 Cb 0.06 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1ieq h ARG 46 CO -0.02 -0.14 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.54 1ieq h ASP 47 N -0.79 0.00 -0.16 -3.80 3.32 0.12 -2.89 116.42 112.22 1ieq h ASP 47 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ieq h ASP 47 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ieq h ASP 47 CO 0.08 0.32 0.00 0.59 -1.72 0.00 0.00 179.24 178.51 1ieq n ASN 48 N -4.15 2.97 -3.45 6.45 3.02 0.13 -4.96 115.26 115.26 1ieq n ASN 48 Ca -0.02 -1.94 -0.25 0.00 -0.03 0.00 0.00 54.58 52.34 1ieq n ASN 48 Cb 0.36 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.46 1ieq n ASN 48 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ieq n PHE 49 N 1.25 -2.11 -1.62 3.10 3.72 -0.52 -4.45 117.46 116.82 1ieq n PHE 49 Ca 0.16 0.67 -0.50 0.00 -0.05 0.00 0.00 57.45 57.74 1ieq n PHE 49 Cb 0.57 -3.93 -0.05 0.00 -0.94 0.00 0.00 39.48 35.12 1ieq n PHE 49 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ieq n ILE 50 N -4.45 0.02 0.92 4.37 2.08 -0.89 -3.65 119.36 117.77 1ieq n ILE 50 Ca -0.02 -0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.40 1ieq n ILE 50 Cb 0.56 -1.09 0.08 0.00 -0.75 0.00 0.00 39.64 38.44 1ieq n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ieq n GLY 51 N 2.89 -1.16 3.54 7.39 0.00 -0.20 -4.76 105.19 112.90 1ieq n GLY 51 Ca 0.18 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 1ieq n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ieq s SER 52 N -3.16 -0.58 0.27 1.61 0.15 -1.09 -2.52 113.70 108.38 1ieq s SER 52 Ca 0.09 0.66 0.05 0.00 0.70 0.00 0.00 55.95 57.45 1ieq s SER 52 Cb 0.16 0.51 -0.06 0.00 -1.71 0.00 0.00 66.02 64.93 1ieq s SER 52 CO 0.78 -0.52 -0.02 -0.76 1.20 0.00 0.00 173.24 173.91 1ieq s LEU 53 N -1.10 2.36 0.09 3.45 1.02 -0.97 -1.37 118.68 122.16 1ieq s LEU 53 Ca -0.08 -1.23 -0.26 0.00 0.02 0.00 0.00 54.13 52.58 1ieq s LEU 53 Cb -0.00 -0.49 0.08 0.00 0.02 0.00 0.00 46.19 45.79 1ieq s LEU 53 CO 0.07 -0.44 0.67 -1.48 0.02 0.00 0.00 176.35 175.19 1ieq s LEU 54 N -3.41 -0.55 -0.21 1.79 2.34 -0.56 -1.02 118.68 117.05 1ieq s LEU 54 Ca 0.30 0.16 -0.03 0.00 0.06 0.00 0.00 54.13 54.62 1ieq s LEU 54 Cb 0.05 2.49 -0.01 0.00 -0.56 0.00 0.00 46.19 48.16 1ieq s LEU 54 CO 0.11 -0.83 -0.06 -0.44 -1.06 0.00 0.00 176.35 174.08 1ieq s SER 55 N -2.35 4.21 1.08 1.48 0.01 -0.88 -2.20 113.70 115.06 1ieq s SER 55 Ca -0.01 -0.40 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1ieq s SER 55 Cb -0.01 -1.71 0.25 0.00 0.21 0.00 0.00 66.02 64.76 1ieq s SER 55 CO -0.07 -0.01 1.25 0.61 0.41 0.00 0.00 173.24 175.43 1ieq n GLY 56 N 4.70 -1.92 3.66 3.44 0.00 -1.26 -4.31 105.19 109.50 1ieq n GLY 56 Ca -0.18 -1.64 -0.47 0.00 0.00 0.00 0.00 46.02 43.73 1ieq n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 57 N -4.00 1.06 3.07 -0.02 0.00 -1.26 -1.34 105.19 102.70 1ieq n GLY 57 Ca 0.16 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1ieq n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 58 N 3.33 2.22 3.56 -0.02 0.00 -1.25 -4.28 105.19 108.73 1ieq n GLY 58 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ieq n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ieq s SER 59 N -3.59 6.26 0.25 1.61 0.15 -0.45 -4.96 113.70 112.97 1ieq s SER 59 Ca 0.00 -1.02 0.06 0.00 0.70 0.00 0.00 55.95 55.69 1ieq s SER 59 Cb 0.00 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1ieq s SER 59 CO 0.00 -1.73 -0.07 0.68 1.20 0.00 0.00 173.24 173.32 1ieq s VAL 60 N 5.70 1.56 0.09 4.45 -7.23 -1.26 -4.67 120.40 119.04 1ieq s VAL 60 Ca 0.45 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 58.28 1ieq s VAL 60 Cb -0.03 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 1ieq s VAL 60 CO -0.00 -0.38 1.63 -0.65 -0.31 0.00 0.00 175.10 175.39 1ieq h PRO 61 N 2.38 0.22 -3.18 4.82 0.11 -1.96 -3.46 132.00 130.93 1ieq h PRO 61 Ca -0.39 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1ieq h PRO 61 Cb 1.23 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 1ieq h PRO 61 CO 0.66 0.30 0.09 1.03 -0.21 0.00 0.00 178.00 179.86 1ieq s ARG 62 N -5.59 1.23 0.18 1.05 0.52 -1.26 -5.06 118.95 110.03 1ieq s ARG 62 Ca -0.14 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.15 1ieq s ARG 62 Cb 0.07 0.54 -0.08 0.00 0.52 0.00 0.00 34.95 36.00 1ieq s ARG 62 CO 0.70 -0.52 1.15 0.15 0.02 0.00 0.00 175.30 176.80 1ieq s LYS 63 N -3.79 4.54 0.00 3.54 -0.14 -1.26 -2.58 119.74 120.05 1ieq s LYS 63 Ca 0.03 1.80 0.00 0.00 -1.36 0.00 0.00 55.97 56.44 1ieq s LYS 63 Cb -0.00 -3.26 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 1ieq s LYS 63 CO -0.11 -0.02 0.00 0.41 -0.76 0.00 0.00 175.35 174.88 1ieq n GLY 64 N 2.13 0.42 3.63 -3.33 0.00 -1.26 -4.99 105.19 101.78 1ieq n GLY 64 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1ieq n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ieq n ALA 65 N 1.00 0.39 -1.94 4.61 0.00 -1.06 -4.95 120.51 118.56 1ieq n ALA 65 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 1ieq n ALA 65 Cb 0.11 -2.13 0.11 0.00 0.00 0.00 0.00 19.45 17.54 1ieq n ALA 65 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ieq s THR 66 N -1.35 2.15 0.25 0.00 -4.23 -1.26 -4.54 115.64 106.66 1ieq s THR 66 Ca 0.67 -0.23 -0.05 0.00 -1.18 0.00 0.00 61.69 60.90 1ieq s THR 66 Cb -0.49 -2.92 0.18 0.00 1.34 0.00 0.00 72.50 70.61 1ieq s THR 66 CO 0.54 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.45 1ieq h ALA 67 N -0.91 1.17 -0.34 3.99 0.00 -1.89 -2.25 119.26 119.03 1ieq h ALA 67 Ca -0.43 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1ieq h ALA 67 Cb 1.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1ieq h ALA 67 CO 0.51 0.61 -0.07 0.87 0.00 0.00 0.00 179.25 181.17 1ieq h LYS 68 N 1.05 0.57 -0.43 0.00 1.79 -1.93 -0.44 116.57 117.18 1ieq h LYS 68 Ca 0.25 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1ieq h LYS 68 Cb 0.18 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1ieq h LYS 68 CO -0.02 0.65 0.25 0.93 -1.08 0.00 0.00 179.45 180.17 1ieq h GLU 69 N 0.53 0.59 -0.03 3.15 5.08 -1.79 0.38 114.58 122.49 1ieq h GLU 69 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ieq h GLU 69 Cb 0.45 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ieq h GLU 69 CO 0.02 0.45 0.02 -1.49 -1.00 0.00 0.00 179.01 177.01 1ieq h TRP 70 N 0.56 0.05 -0.87 4.33 4.06 -1.07 0.06 115.95 123.07 1ieq h TRP 70 Ca 0.15 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.20 1ieq h TRP 70 Cb 0.03 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.10 1ieq h TRP 70 CO -0.03 0.13 0.51 1.96 -3.56 0.00 0.00 178.44 177.45 1ieq h GLN 71 N -0.05 0.83 -0.36 0.49 4.20 -0.69 -0.19 115.11 119.34 1ieq h GLN 71 Ca 0.01 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1ieq h GLN 71 Cb 0.10 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1ieq h GLN 71 CO -0.00 0.55 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.12 1ieq h ASP 72 N 0.85 0.64 -0.14 1.46 3.32 0.19 0.13 116.42 122.87 1ieq h ASP 72 Ca 0.42 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1ieq h ASP 72 Cb 0.37 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1ieq h ASP 72 CO -0.25 0.80 -0.04 -0.03 -1.72 0.00 0.00 179.24 178.00 1ieq h MET 73 N 0.58 0.27 -0.07 3.56 4.05 0.43 -1.47 114.93 122.29 1ieq h MET 73 Ca 0.10 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1ieq h MET 73 Cb 0.58 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.37 1ieq h MET 73 CO 0.04 0.58 0.02 0.28 0.23 0.00 0.00 176.91 178.05 1ieq h VAL 74 N -0.05 1.19 -0.61 -5.77 2.07 -0.97 -2.53 116.25 109.57 1ieq h VAL 74 Ca 0.03 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1ieq h VAL 74 Cb 0.48 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1ieq h VAL 74 CO 0.02 0.16 0.41 0.44 0.02 0.00 0.00 177.57 178.61 1ieq h ASP 75 N -0.10 0.52 -0.49 0.57 3.32 -1.00 0.20 116.42 119.43 1ieq h ASP 75 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ieq h ASP 75 Cb 0.24 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1ieq h ASP 75 CO 0.00 0.34 0.29 1.23 -1.72 0.00 0.00 179.24 179.38 1ieq h GLY 76 N 0.59 0.72 1.17 2.75 0.00 -0.90 0.63 103.07 108.04 1ieq h GLY 76 Ca 0.27 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 1ieq h GLY 76 CO -0.08 0.30 -0.43 0.74 0.00 0.00 0.00 176.54 177.07 1ieq h PHE 77 N 0.66 1.09 -0.48 5.60 0.04 -0.96 -3.19 116.94 119.70 1ieq h PHE 77 Ca 0.18 -0.34 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 1ieq h PHE 77 Cb 0.01 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1ieq h PHE 77 CO -0.02 1.17 0.30 0.37 -0.60 0.00 0.00 178.31 179.52 1ieq h GLN 78 N 0.73 0.65 -0.86 1.51 5.75 -0.59 -2.26 115.11 120.04 1ieq h GLN 78 Ca 0.05 -0.06 0.11 0.00 -0.15 0.00 0.00 58.65 58.61 1ieq h GLN 78 Cb 1.02 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.37 1ieq h GLN 78 CO 0.10 0.47 0.56 0.87 -2.65 0.00 0.00 178.83 178.17 1ieq h LYS 79 N 0.65 0.73 -0.19 1.69 1.57 -0.89 0.38 116.57 120.51 1ieq h LYS 79 Ca 0.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1ieq h LYS 79 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1ieq h LYS 79 CO -0.03 0.49 0.05 0.00 -0.57 0.00 0.00 179.45 179.38 1ieq h ALA 80 N 1.59 0.25 -0.31 3.86 0.00 -1.41 -2.59 119.26 120.65 1ieq h ALA 80 Ca 0.41 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1ieq h ALA 80 Cb 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ieq h ALA 80 CO -0.17 -0.11 -0.19 0.00 0.00 0.00 0.00 179.25 178.78 1ieq n MET 82 N -4.15 0.13 0.00 0.00 2.00 0.12 -2.41 117.12 112.81 1ieq n MET 82 Ca 0.00 0.37 0.14 0.00 0.00 0.00 0.00 57.70 58.21 1ieq n MET 82 Cb 0.38 -1.75 0.46 0.00 0.00 0.00 0.00 33.22 32.31 1ieq n MET 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ieq n SER 83 N -1.99 1.48 -4.69 7.83 3.41 -0.93 -4.41 113.62 114.32 1ieq n SER 83 Ca 0.02 -1.39 -0.30 0.00 -0.26 0.00 0.00 58.87 56.95 1ieq n SER 83 Cb 0.20 0.04 0.15 0.00 -0.26 0.00 0.00 64.21 64.34 1ieq n SER 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ieq s THR 84 N -2.12 2.56 0.25 6.66 -4.23 -1.01 -4.86 115.64 112.89 1ieq s THR 84 Ca 0.34 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.98 1ieq s THR 84 Cb 0.21 -2.59 0.25 0.00 1.34 0.00 0.00 72.50 71.71 1ieq s THR 84 CO 0.38 -0.24 1.66 -0.09 -0.54 0.00 0.00 174.62 175.79 1ieq h ARG 85 N -1.67 0.20 0.00 3.99 2.43 -1.91 -1.42 114.38 116.00 1ieq h ARG 85 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ieq h ARG 85 Cb 1.29 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1ieq h ARG 85 CO 0.53 0.13 -0.91 1.28 -1.51 0.00 0.00 179.97 179.49 1ieq n LEU 86 N -5.23 0.65 -3.46 3.80 4.77 -1.26 -5.00 117.00 111.28 1ieq n LEU 86 Ca 0.14 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 56.02 1ieq n LEU 86 Cb 0.48 -0.12 0.08 0.00 -2.33 0.00 0.00 43.42 41.53 1ieq n LEU 86 CO 0.10 -0.02 0.22 0.61 -1.33 0.00 0.00 177.39 176.97 1ieq n GLY 87 N 1.33 -0.47 3.66 -0.72 0.00 -0.54 -4.96 105.19 103.50 1ieq n GLY 87 Ca 0.02 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1ieq n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ieq s ILE 88 N -3.31 4.53 0.56 -0.61 1.01 -1.26 -4.74 121.20 117.38 1ieq s ILE 88 Ca 0.50 1.85 -0.21 0.00 0.00 0.00 0.00 60.65 62.79 1ieq s ILE 88 Cb -0.22 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1ieq s ILE 88 CO 0.70 -0.15 1.29 -2.84 0.00 0.00 0.00 174.94 173.93 1ieq s PRO 89 N 3.24 3.09 0.34 2.79 0.02 -1.26 -4.52 135.00 138.69 1ieq s PRO 89 Ca 0.48 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.56 1ieq s PRO 89 Cb -0.18 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1ieq s PRO 89 CO 0.10 -1.18 0.54 0.00 -0.33 0.00 0.00 177.00 176.13 1ieq s MET 90 N -3.06 3.49 -0.16 5.54 0.23 -1.26 -4.94 119.30 119.14 1ieq s MET 90 Ca 0.74 -0.35 -0.01 0.00 -1.03 0.00 0.00 55.69 55.04 1ieq s MET 90 Cb -0.36 -2.67 -0.01 0.00 -1.53 0.00 0.00 34.83 30.26 1ieq s MET 90 CO 0.41 0.16 -0.13 -1.50 -2.03 0.00 0.00 175.02 171.94 1ieq s ILE 91 N -2.30 2.89 -0.22 3.16 2.07 -1.05 -4.97 121.20 120.79 1ieq s ILE 91 Ca 0.40 -0.69 -0.13 0.00 -1.41 0.00 0.00 60.65 58.82 1ieq s ILE 91 Cb -0.10 -2.24 -0.05 0.00 0.13 0.00 0.00 42.46 40.21 1ieq s ILE 91 CO 0.36 0.50 0.26 -0.47 -1.91 0.00 0.00 174.94 173.68 1ieq s TYR 92 N 0.84 3.35 0.22 3.50 6.14 -1.26 -2.30 117.35 127.85 1ieq s TYR 92 Ca -0.04 0.40 0.08 0.00 0.64 0.00 0.00 57.07 58.16 1ieq s TYR 92 Cb -0.15 -2.37 -0.04 0.00 0.42 0.00 0.00 41.96 39.82 1ieq s TYR 92 CO 0.00 0.06 0.01 0.20 0.64 0.00 0.00 175.55 176.46 1ieq s GLY 93 N 0.98 1.66 0.06 8.97 0.00 -0.19 -2.05 107.32 116.76 1ieq s GLY 93 Ca 0.13 -1.50 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 1ieq s GLY 93 CO 0.05 -1.55 0.71 -1.50 0.00 0.00 0.00 173.10 170.82 1ieq s ILE 94 N -2.03 0.00 -1.01 0.90 2.07 -0.72 -2.07 121.20 118.35 1ieq s ILE 94 Ca 0.30 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.33 1ieq s ILE 94 Cb -0.08 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.61 1ieq s ILE 94 CO 0.20 0.00 1.32 -1.81 -1.91 0.00 0.00 174.94 172.74 1ieq s ASP 95 N -2.29 6.62 -1.05 4.50 1.01 -1.26 -1.43 116.67 122.77 1ieq s ASP 95 Ca -0.00 -1.88 -0.06 0.00 0.71 0.00 0.00 52.55 51.32 1ieq s ASP 95 Cb -0.01 -2.48 0.28 0.00 1.01 0.00 0.00 42.92 41.72 1ieq s ASP 95 CO -0.07 -1.24 1.13 0.00 0.21 0.00 0.00 175.17 175.21 1ieq n ALA 96 N 7.59 4.38 0.66 5.23 0.00 -1.26 -4.44 120.51 132.67 1ieq n ALA 96 Ca 0.30 -4.69 0.12 0.00 0.00 0.00 0.00 53.44 49.17 1ieq n ALA 96 Cb 0.49 -2.24 0.15 0.00 0.00 0.00 0.00 19.45 17.86 1ieq n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1ieq n VAL 97 N 2.21 0.24 -2.71 0.00 0.24 -1.26 -4.41 118.33 112.64 1ieq n VAL 97 Ca 0.24 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.34 62.26 1ieq n VAL 97 Cb 0.37 0.03 0.11 0.00 -1.47 0.00 0.00 33.84 32.88 1ieq n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ieq n HIS 98 N -1.95 -2.45 0.00 6.34 1.44 -1.26 -4.77 115.22 112.57 1ieq n HIS 98 Ca 0.03 -2.00 0.00 0.00 -2.01 0.00 0.00 57.72 53.74 1ieq n HIS 98 Cb 0.42 1.55 0.00 0.00 0.12 0.00 0.00 29.99 32.08 1ieq n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ieq n GLY 99 N -0.38 1.31 2.62 -1.39 0.00 -1.26 -1.13 105.19 104.96 1ieq n GLY 99 Ca -0.01 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.50 1ieq n GLY 99 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ieq n GLN 100 N 0.05 2.79 0.24 1.61 -0.06 -1.26 -4.35 117.38 116.41 1ieq n GLN 100 Ca 0.00 -2.12 0.18 0.00 -2.00 0.00 0.00 57.00 53.06 1ieq n GLN 100 Cb 0.00 -2.90 0.83 0.00 -4.06 0.00 0.00 30.24 24.11 1ieq n GLN 100 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1ieq h ASN 101 N 6.01 0.00 1.51 1.69 7.08 -1.82 -1.77 115.58 128.28 1ieq h ASN 101 Ca 0.64 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.77 1ieq h ASN 101 Cb 0.42 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.65 1ieq h ASN 101 CO 1.78 0.00 -0.41 0.78 -2.08 0.00 0.00 177.43 177.50 1ieq h ASN 102 N 0.00 0.00 -3.38 6.14 -0.26 -1.84 0.22 115.58 116.46 1ieq h ASN 102 Ca 0.07 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.26 1ieq h ASN 102 Cb 0.72 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.94 1ieq h ASN 102 CO -0.00 0.41 0.18 -0.69 -1.06 0.00 0.00 177.43 176.26 1ieq s VAL 103 N -3.06 4.99 0.24 2.81 1.01 -0.67 -4.45 120.40 121.27 1ieq s VAL 103 Ca 0.04 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1ieq s VAL 103 Cb 0.07 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 1ieq s VAL 103 CO 0.72 0.22 1.46 -0.47 0.00 0.00 0.00 175.10 177.03 1ieq s TYR 104 N 0.87 3.01 0.00 5.22 5.04 -1.26 -2.04 117.35 128.18 1ieq s TYR 104 Ca 0.42 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1ieq s TYR 104 Cb -0.19 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1ieq s TYR 104 CO 0.21 -2.77 0.00 0.41 -1.34 0.00 0.00 175.55 172.06 1ieq n GLY 105 N 2.31 1.28 3.80 8.97 0.00 -1.26 -4.93 105.19 115.36 1ieq n GLY 105 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1ieq n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ieq s ALA 106 N -3.20 2.99 0.06 4.61 0.00 -0.87 -3.60 121.76 121.76 1ieq s ALA 106 Ca 0.00 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 1ieq s ALA 106 Cb 0.00 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 1ieq s ALA 106 CO 0.00 -0.11 1.51 0.99 0.00 0.00 0.00 175.76 178.15 1ieq s THR 107 N -1.96 3.26 -0.41 0.00 2.01 -1.26 -4.86 115.64 112.42 1ieq s THR 107 Ca 0.63 0.77 -0.11 0.00 0.31 0.00 0.00 61.69 63.28 1ieq s THR 107 Cb -0.15 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 68.92 1ieq s THR 107 CO 0.19 0.02 0.26 -0.63 -0.69 0.00 0.00 174.62 173.77 1ieq s ILE 108 N 2.12 4.59 0.70 1.82 -1.09 -1.26 -4.16 121.20 123.91 1ieq s ILE 108 Ca 0.68 -1.08 -0.10 0.00 -2.23 0.00 0.00 60.65 57.92 1ieq s ILE 108 Cb -0.37 -3.68 0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1ieq s ILE 108 CO 0.30 -0.40 1.06 -0.36 -1.23 0.00 0.00 174.94 174.31 1ieq s PHE 109 N 1.53 3.20 0.49 3.97 0.08 -0.28 -1.03 117.98 125.93 1ieq s PHE 109 Ca 0.03 0.85 -0.23 0.00 0.12 0.00 0.00 56.93 57.70 1ieq s PHE 109 Cb -0.21 -3.09 -0.06 0.00 -0.57 0.00 0.00 43.02 39.08 1ieq s PHE 109 CO 0.05 -1.23 1.25 -2.14 -0.10 0.00 0.00 175.22 173.05 1ieq s PRO 110 N -5.31 3.52 0.93 0.24 0.02 -1.16 -4.38 135.00 128.87 1ieq s PRO 110 Ca 0.58 1.98 -0.11 0.00 0.02 0.00 0.00 61.00 63.47 1ieq s PRO 110 Cb -0.11 -2.36 0.15 0.00 0.02 0.00 0.00 34.50 32.20 1ieq s PRO 110 CO 0.49 -0.80 1.10 -1.01 -0.33 0.00 0.00 177.00 176.45 1ieq s HIS 111 N -1.43 1.93 0.27 6.54 3.76 -0.93 -4.72 115.29 120.70 1ieq s HIS 111 Ca 0.66 1.50 -0.00 0.00 -0.15 0.00 0.00 55.06 57.07 1ieq s HIS 111 Cb -0.34 -3.20 0.61 0.00 1.11 0.00 0.00 32.58 30.76 1ieq s HIS 111 CO 0.41 -2.71 1.69 -0.91 -0.85 0.00 0.00 174.74 172.36 1ieq h ASN 112 N -1.79 0.15 -0.95 1.40 2.35 -1.83 -2.08 115.58 112.82 1ieq h ASN 112 Ca -0.48 0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.54 1ieq h ASN 112 Cb 1.28 0.18 -0.08 0.00 0.05 0.00 0.00 38.32 39.74 1ieq h ASN 112 CO 0.48 -0.03 0.58 1.62 -1.65 0.00 0.00 177.43 178.43 1ieq h VAL 113 N 0.32 0.90 -0.09 2.81 3.04 -1.21 0.31 116.25 122.33 1ieq h VAL 113 Ca 0.50 -0.32 -0.13 0.00 -1.01 0.00 0.00 66.70 65.74 1ieq h VAL 113 Cb 0.91 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1ieq h VAL 113 CO -0.54 0.17 -0.53 1.23 -1.01 0.00 0.00 177.57 176.89 1ieq h GLY 114 N 0.92 0.28 2.00 3.17 0.00 -1.68 -2.92 103.07 104.84 1ieq h GLY 114 Ca 0.48 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1ieq h GLY 114 CO -0.27 0.28 -0.28 1.41 0.00 0.00 0.00 176.54 177.68 1ieq h LEU 115 N 0.20 0.00 -0.53 3.11 3.38 -0.71 -2.30 115.31 118.46 1ieq h LEU 115 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1ieq h LEU 115 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1ieq h LEU 115 CO 0.08 0.28 -0.73 1.23 0.09 0.00 0.00 178.44 179.40 1ieq h GLY 116 N 1.31 0.05 2.00 0.83 0.00 -1.10 -2.87 103.07 103.29 1ieq h GLY 116 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ieq h GLY 116 CO 0.04 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1ieq h ALA 117 N 1.23 1.00 0.00 3.60 0.00 -1.31 -1.83 119.26 121.95 1ieq h ALA 117 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1ieq h ALA 117 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1ieq h ALA 117 CO 0.10 0.00 -0.69 1.79 0.00 0.00 0.00 179.25 180.45 1ieq h THR 118 N 0.00 0.99 -2.22 0.00 1.35 -1.49 -1.46 112.91 110.09 1ieq h THR 118 Ca 0.00 -2.43 -0.34 0.00 -0.55 0.00 0.00 66.41 63.09 1ieq h THR 118 Cb 0.21 2.47 -0.08 0.00 -1.73 0.00 0.00 68.15 69.02 1ieq h THR 118 CO 0.00 0.57 -0.36 0.54 -0.25 0.00 0.00 175.52 176.01 1ieq n ARG 119 N -3.22 -1.63 -3.79 4.72 5.12 -0.69 -4.92 116.66 112.26 1ieq n ARG 119 Ca 0.00 0.90 -0.34 0.00 -1.93 0.00 0.00 57.85 56.49 1ieq n ARG 119 Cb 0.79 -5.36 -0.11 0.00 -1.16 0.00 0.00 32.46 26.62 1ieq n ARG 119 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ieq s ASP 120 N -2.24 5.04 0.41 0.55 -1.08 -1.26 -4.95 116.67 113.14 1ieq s ASP 120 Ca 0.00 -3.11 0.09 0.00 -0.52 0.00 0.00 52.55 49.01 1ieq s ASP 120 Cb 0.00 -1.78 0.87 0.00 -1.46 0.00 0.00 42.92 40.55 1ieq s ASP 120 CO 0.00 -0.28 2.02 -0.65 0.52 0.00 0.00 175.17 176.78 1ieq h PRO 121 N 6.60 0.39 -0.23 4.34 0.11 -1.91 -2.24 132.00 139.06 1ieq h PRO 121 Ca 0.00 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 1ieq h PRO 121 Cb 0.90 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1ieq h PRO 121 CO 0.72 0.33 -0.23 -0.92 -0.21 0.00 0.00 178.00 177.69 1ieq h TYR 122 N 0.39 0.48 0.04 0.65 3.20 -1.93 -0.13 116.97 119.68 1ieq h TYR 122 Ca 0.10 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ieq h TYR 122 Cb 0.09 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1ieq h TYR 122 CO 0.00 0.63 -0.02 1.25 -1.64 0.00 0.00 178.16 178.39 1ieq h LEU 123 N 0.39 -0.05 -0.88 2.82 5.85 -1.84 -1.03 115.31 120.56 1ieq h LEU 123 Ca 0.06 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ieq h LEU 123 Cb 0.62 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1ieq h LEU 123 CO 0.04 0.10 0.57 0.58 -0.34 0.00 0.00 178.44 179.39 1ieq h VAL 124 N -0.20 1.13 -0.91 1.05 2.07 -1.15 -0.34 116.25 117.90 1ieq h VAL 124 Ca -0.01 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1ieq h VAL 124 Cb 0.17 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 1ieq h VAL 124 CO 0.01 0.20 0.60 0.50 0.02 0.00 0.00 177.57 178.90 1ieq h LYS 125 N 1.10 1.20 -0.48 1.57 3.64 -0.77 -0.96 116.57 121.86 1ieq h LYS 125 Ca 0.36 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1ieq h LYS 125 Cb 0.02 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1ieq h LYS 125 CO -0.12 0.79 0.03 0.00 -2.27 0.00 0.00 179.45 177.88 1ieq h ARG 126 N 1.23 0.78 -0.68 1.90 3.08 0.20 -2.03 114.38 118.87 1ieq h ARG 126 Ca 0.34 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1ieq h ARG 126 Cb -0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 1ieq h ARG 126 CO -0.07 0.77 0.20 0.82 -1.07 0.00 0.00 179.97 180.62 1ieq h ILE 127 N 0.74 1.25 0.00 2.04 2.04 -0.27 -1.82 117.51 121.49 1ieq h ILE 127 Ca 0.15 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1ieq h ILE 127 Cb 0.41 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1ieq h ILE 127 CO 0.01 0.34 -0.18 1.23 0.00 0.00 0.00 178.15 179.55 1ieq h GLY 128 N 1.08 0.00 1.17 5.37 0.00 -0.54 0.25 103.07 110.40 1ieq h GLY 128 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.29 1ieq h GLY 128 CO -0.01 0.00 -1.00 0.83 0.00 0.00 0.00 176.54 176.36 1ieq h GLU 129 N 0.00 0.68 -0.37 4.80 5.08 -0.70 -2.12 114.58 121.96 1ieq h GLU 129 Ca -0.00 -0.73 -0.14 0.00 -1.00 0.00 0.00 59.36 57.48 1ieq h GLU 129 Cb 0.34 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1ieq h GLU 129 CO 0.02 1.31 -0.34 0.00 -1.00 0.00 0.00 179.01 179.00 1ieq h ALA 130 N 0.39 0.69 -0.33 3.43 0.00 -0.93 -2.16 119.26 120.36 1ieq h ALA 130 Ca -0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1ieq h ALA 130 Cb 1.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1ieq h ALA 130 CO 0.20 0.67 0.14 1.15 0.00 0.00 0.00 179.25 181.40 1ieq h THR 131 N 0.71 1.17 -0.25 0.00 2.02 -0.55 -1.08 112.91 114.93 1ieq h THR 131 Ca 0.07 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.76 1ieq h THR 131 Cb 0.91 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1ieq h THR 131 CO 0.08 0.19 0.06 0.00 0.37 0.00 0.00 175.52 176.22 1ieq h ALA 132 N 0.99 0.26 -0.62 6.16 0.00 -1.28 0.65 119.26 125.42 1ieq h ALA 132 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1ieq h ALA 132 Cb 0.16 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1ieq h ALA 132 CO -0.01 -0.36 0.32 -0.07 0.00 0.00 0.00 179.25 179.13 1ieq h LEU 133 N 0.16 0.44 -0.86 0.00 3.38 -1.13 -0.57 115.31 116.73 1ieq h LEU 133 Ca 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ieq h LEU 133 Cb 0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ieq h LEU 133 CO -0.14 0.28 -0.16 -0.33 0.09 0.00 0.00 178.44 178.19 1ieq h GLU 134 N 0.59 0.00 0.09 1.13 5.08 -0.56 -1.29 114.58 119.61 1ieq h GLU 134 Ca 0.29 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1ieq h GLU 134 Cb 0.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1ieq h GLU 134 CO -0.21 0.16 -0.93 0.28 -1.00 0.00 0.00 179.01 177.31 1ieq h VAL 135 N 0.00 1.39 0.00 3.13 2.07 -0.24 -3.14 116.25 119.46 1ieq h VAL 135 Ca -0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.13 1ieq h VAL 135 Cb 0.81 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1ieq h VAL 135 CO 0.02 0.69 -0.14 0.03 0.02 0.00 0.00 177.57 178.20 1ieq h ARG 136 N -0.01 0.00 0.00 1.57 2.47 -0.99 -1.35 114.38 116.06 1ieq h ARG 136 Ca -0.14 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1ieq h ARG 136 Cb 1.65 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.97 1ieq h ARG 136 CO 0.18 0.14 -0.05 0.00 0.56 0.00 0.00 179.97 180.80 1ieq h ALA 137 N 1.86 1.16 -0.33 0.04 0.00 -1.18 -0.53 119.26 120.27 1ieq h ALA 137 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ieq h ALA 137 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ieq h ALA 137 CO 0.02 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1ieq n THR 138 N -3.37 0.58 -0.87 0.00 -2.24 -0.54 -4.03 114.28 103.80 1ieq n THR 138 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1ieq n THR 138 Cb 0.19 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1ieq n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ieq n GLY 139 N 1.09 0.79 3.84 3.38 0.00 -0.21 -2.62 105.19 111.46 1ieq n GLY 139 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ieq n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ieq s ILE 140 N -3.08 4.73 -0.12 -0.61 1.01 -1.00 -4.79 121.20 117.34 1ieq s ILE 140 Ca 0.00 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1ieq s ILE 140 Cb 0.00 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1ieq s ILE 140 CO 0.00 0.10 0.80 0.00 0.00 0.00 0.00 174.94 175.84 1ieq n GLN 141 N 0.40 1.23 -3.72 2.79 3.00 -1.20 -3.60 117.38 116.28 1ieq n GLN 141 Ca -0.02 -1.10 -0.14 0.00 -0.01 0.00 0.00 57.00 55.73 1ieq n GLN 141 Cb 0.52 -1.03 -0.15 0.00 0.00 0.00 0.00 30.24 29.59 1ieq n GLN 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1ieq s TYR 142 N -0.58 -0.20 -0.13 1.08 5.04 -0.87 -1.39 117.35 120.29 1ieq s TYR 142 Ca 0.02 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.25 1ieq s TYR 142 Cb 0.01 -0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.20 1ieq s TYR 142 CO 0.02 -0.22 -0.17 0.00 -1.34 0.00 0.00 175.55 173.84 1ieq s ALA 143 N 1.58 2.44 -1.37 3.97 0.00 -0.59 -1.75 121.76 126.05 1ieq s ALA 143 Ca -0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 1ieq s ALA 143 Cb -0.12 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.84 1ieq s ALA 143 CO -0.06 0.17 2.61 1.19 0.00 0.00 0.00 175.76 179.66 1ieq n PHE 144 N 3.71 2.18 -3.79 0.00 3.72 -0.51 -3.11 117.46 119.66 1ieq n PHE 144 Ca -0.19 -2.70 -0.10 0.00 -0.05 0.00 0.00 57.45 54.41 1ieq n PHE 144 Cb 0.52 -2.23 -0.07 0.00 -0.94 0.00 0.00 39.48 36.76 1ieq n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ieq s ALA 145 N 2.74 -0.51 0.31 4.37 0.00 -1.20 -4.69 121.76 122.78 1ieq s ALA 145 Ca 0.58 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.29 1ieq s ALA 145 Cb 0.15 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1ieq s ALA 145 CO -0.05 -0.44 0.54 -1.25 0.00 0.00 0.00 175.76 174.56 1ieq s PRO 146 N -2.99 3.56 -0.41 0.00 0.04 -1.03 0.16 135.00 134.34 1ieq s PRO 146 Ca -0.02 -0.14 -0.26 0.00 0.04 0.00 0.00 61.00 60.62 1ieq s PRO 146 Cb 0.01 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1ieq s PRO 146 CO -0.06 0.19 0.94 0.00 0.04 0.00 0.00 177.00 178.12 1ieq n ILE 148 N 6.20 3.09 -2.06 0.00 -5.35 0.12 -4.70 119.36 116.67 1ieq n ILE 148 Ca 0.07 -2.36 -0.36 0.00 -0.27 0.00 0.00 62.75 59.83 1ieq n ILE 148 Cb 0.48 -0.56 0.03 0.00 -1.74 0.00 0.00 39.64 37.85 1ieq n ILE 148 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ieq s ALA 149 N -3.38 2.63 -0.64 -1.28 0.00 -1.23 -4.91 121.76 112.95 1ieq s ALA 149 Ca 0.55 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 53.46 1ieq s ALA 149 Cb 0.46 -3.44 0.17 0.00 0.00 0.00 0.00 23.12 20.31 1ieq s ALA 149 CO 0.06 -1.07 0.47 0.08 0.00 0.00 0.00 175.76 175.30 1ieq s VAL 150 N -1.59 3.97 0.05 0.00 1.01 -1.26 -4.39 120.40 118.19 1ieq s VAL 150 Ca 0.75 -2.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.62 1ieq s VAL 150 Cb -0.30 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1ieq s VAL 150 CO 0.33 -0.89 1.82 0.00 0.00 0.00 0.00 175.10 176.37 1ieq n ARG 152 N 6.70 1.15 -3.34 0.00 5.12 0.21 -4.04 116.66 122.47 1ieq n ARG 152 Ca 0.18 -1.43 -0.08 0.00 -1.93 0.00 0.00 57.85 54.59 1ieq n ARG 152 Cb 0.41 -1.27 -0.07 0.00 -1.16 0.00 0.00 32.46 30.36 1ieq n ARG 152 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ieq s ASP 153 N -1.11 0.16 0.56 0.55 -1.08 -1.26 -4.43 116.67 110.06 1ieq s ASP 153 Ca 0.18 0.22 0.33 0.00 -0.52 0.00 0.00 52.55 52.76 1ieq s ASP 153 Cb 0.12 1.17 1.47 0.00 -1.46 0.00 0.00 42.92 44.22 1ieq s ASP 153 CO 0.17 -0.30 1.78 -0.65 0.52 0.00 0.00 175.17 176.69 1ieq h PRO 154 N 8.17 0.00 0.00 4.34 0.11 -1.95 -1.01 132.00 141.66 1ieq h PRO 154 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1ieq h PRO 154 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ieq h PRO 154 CO 0.27 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.60 1ieq n ARG 155 N -3.96 0.01 -2.40 1.05 1.74 -1.26 -4.64 116.66 107.18 1ieq n ARG 155 Ca 0.20 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.30 1ieq n ARG 155 Cb 1.11 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 31.00 1ieq n ARG 155 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1ieq s TRP 156 N -3.02 3.18 -0.45 -1.55 -0.00 -0.38 -1.56 118.94 115.16 1ieq s TRP 156 Ca 0.02 1.16 0.14 0.00 -0.00 0.00 0.00 56.10 57.42 1ieq s TRP 156 Cb 0.03 -3.47 0.78 0.00 -0.00 0.00 0.00 33.47 30.81 1ieq s TRP 156 CO 0.08 -1.53 1.43 0.41 -0.00 0.00 0.00 176.95 177.34 1ieq n GLY 157 N 3.39 -0.73 0.79 5.86 0.00 -1.25 -1.47 105.19 111.77 1ieq n GLY 157 Ca 0.11 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1ieq n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ieq n ARG 158 N -2.00 2.71 0.15 1.61 1.74 -1.26 -4.24 116.66 115.37 1ieq n ARG 158 Ca -0.01 -2.14 0.18 0.00 -0.77 0.00 0.00 57.85 55.11 1ieq n ARG 158 Cb 0.04 -1.34 0.78 0.00 -1.02 0.00 0.00 32.46 30.92 1ieq n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ieq n TYR 160 N -3.84 0.25 1.18 0.00 0.18 -1.17 -2.14 117.16 111.61 1ieq n TYR 160 Ca 0.04 0.09 0.12 0.00 1.88 0.00 0.00 57.90 60.03 1ieq n TYR 160 Cb 0.45 -0.64 0.38 0.00 -0.38 0.00 0.00 39.34 39.14 1ieq n TYR 160 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1ieq n GLU 161 N -1.72 1.86 -4.21 -3.48 1.02 0.58 -1.52 120.64 113.18 1ieq n GLU 161 Ca 0.05 -1.28 -0.34 0.00 -0.02 0.00 0.00 57.16 55.56 1ieq n GLU 161 Cb 0.26 -1.44 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 1ieq n GLU 161 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ieq s SER 162 N -1.75 5.05 0.40 1.62 0.15 -0.91 -4.65 113.70 113.61 1ieq s SER 162 Ca 0.34 -0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.98 1ieq s SER 162 Cb 0.20 -1.85 0.84 0.00 -1.71 0.00 0.00 66.02 63.50 1ieq s SER 162 CO 0.30 0.14 2.04 1.88 1.20 0.00 0.00 173.24 178.80 1ieq h TYR 163 N 6.90 0.50 -2.12 3.44 0.05 -1.77 -3.12 116.97 120.85 1ieq h TYR 163 Ca -0.34 0.00 0.25 0.00 0.05 0.00 0.00 58.73 58.69 1ieq h TYR 163 Cb 1.18 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.68 1ieq h TYR 163 CO 0.56 0.34 0.70 0.45 -1.05 0.00 0.00 178.16 179.15 1ieq s SER 164 N -6.71 -0.05 0.00 3.88 0.15 -1.26 -4.10 113.70 105.61 1ieq s SER 164 Ca -0.08 -0.38 0.24 0.00 0.70 0.00 0.00 55.95 56.43 1ieq s SER 164 Cb 0.17 0.34 0.38 0.00 -1.71 0.00 0.00 66.02 65.20 1ieq s SER 164 CO 0.73 -0.65 1.33 -1.84 1.20 0.00 0.00 173.24 174.02 1ieq n GLU 165 N -0.64 0.93 -3.62 5.44 0.28 -1.16 -3.35 120.64 118.52 1ieq n GLU 165 Ca -0.04 -0.67 -0.40 0.00 -0.16 0.00 0.00 57.16 55.89 1ieq n GLU 165 Cb 0.60 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.88 1ieq n GLU 165 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ieq s ASP 166 N -2.53 5.64 0.31 -1.84 -1.08 -1.26 -4.88 116.67 111.04 1ieq s ASP 166 Ca 0.21 -1.24 0.08 0.00 -0.52 0.00 0.00 52.55 51.08 1ieq s ASP 166 Cb 0.19 -1.99 0.87 0.00 -1.46 0.00 0.00 42.92 40.53 1ieq s ASP 166 CO 0.56 -0.45 1.69 0.08 0.52 0.00 0.00 175.17 177.57 1ieq h ARG 167 N 8.40 0.39 -0.95 4.34 -0.00 -1.86 0.13 114.38 124.84 1ieq h ARG 167 Ca -0.24 -0.02 0.19 0.00 -0.00 0.00 0.00 59.98 59.90 1ieq h ARG 167 Cb 1.09 -0.09 -0.08 0.00 -0.00 0.00 0.00 29.97 30.89 1ieq h ARG 167 CO 0.70 0.26 0.60 0.00 -0.00 0.00 0.00 179.97 181.54 1ieq h ARG 168 N 0.41 0.59 0.00 0.08 3.08 -1.94 0.39 114.38 116.99 1ieq h ARG 168 Ca 0.63 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 60.46 1ieq h ARG 168 Cb 1.29 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 31.22 1ieq h ARG 168 CO -0.55 0.39 -0.72 0.82 -1.07 0.00 0.00 179.97 178.84 1ieq h ILE 169 N 0.61 1.39 -0.60 2.04 2.04 -1.17 -2.81 117.51 119.01 1ieq h ILE 169 Ca 0.51 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.22 1ieq h ILE 169 Cb 0.98 2.55 -0.03 0.00 -0.74 0.00 0.00 36.82 39.57 1ieq h ILE 169 CO -0.26 0.63 0.28 0.58 0.00 0.00 0.00 178.15 179.38 1ieq h VAL 170 N 0.03 1.20 -0.13 1.67 2.07 -0.96 -1.14 116.25 118.98 1ieq h VAL 170 Ca -0.09 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1ieq h VAL 170 Cb 1.42 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1ieq h VAL 170 CO 0.14 0.24 0.08 1.56 0.02 0.00 0.00 177.57 179.62 1ieq h GLN 171 N 0.85 0.18 -0.66 1.57 4.20 -0.29 -2.64 115.11 118.33 1ieq h GLN 171 Ca 0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1ieq h GLN 171 Cb 0.11 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1ieq h GLN 171 CO -0.03 0.16 0.38 0.66 -0.67 0.00 0.00 178.83 179.34 1ieq h SER 172 N 0.15 0.79 0.00 1.46 4.64 -1.13 -2.15 113.55 117.31 1ieq h SER 172 Ca 0.05 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ieq h SER 172 Cb 0.03 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1ieq h SER 172 CO -0.01 0.62 0.00 0.23 -0.87 0.00 0.00 176.83 176.80 1ieq n MET 173 N -4.39 0.73 0.00 4.77 2.81 -0.49 -3.20 117.12 117.35 1ieq n MET 173 Ca 0.06 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.03 1ieq n MET 173 Cb 0.08 -1.41 0.43 0.00 -0.71 0.00 0.00 33.22 31.61 1ieq n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ieq n THR 174 N -0.91 0.00 0.31 2.03 -2.24 -0.81 -2.76 114.28 109.90 1ieq n THR 174 Ca 0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 1ieq n THR 174 Cb 0.07 -0.50 0.34 0.00 -2.10 0.00 0.00 70.33 68.13 1ieq n THR 174 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ieq n GLU 175 N -0.84 0.08 -0.13 -0.78 -0.58 -1.19 -1.87 120.64 115.32 1ieq n GLU 175 Ca 0.11 0.42 -0.00 0.00 -0.42 0.00 0.00 57.16 57.26 1ieq n GLU 175 Cb 0.05 -1.68 0.25 0.00 -0.57 0.00 0.00 31.44 29.49 1ieq n GLU 175 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1ieq h LEU 176 N 0.00 0.74 0.20 -4.62 5.85 -1.75 -2.86 115.31 112.86 1ieq h LEU 176 Ca 0.00 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ieq h LEU 176 Cb 0.19 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ieq h LEU 176 CO 0.00 0.63 -0.23 0.40 -0.34 0.00 0.00 178.44 178.91 1ieq h ILE 177 N 0.82 0.51 0.00 4.05 2.04 -1.66 0.12 117.51 123.38 1ieq h ILE 177 Ca 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1ieq h ILE 177 Cb 0.10 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1ieq h ILE 177 CO -0.03 0.00 -0.07 -0.65 0.00 0.00 0.00 178.15 177.41 1ieq h PRO 178 N -0.47 0.00 0.04 2.37 0.11 -1.72 0.30 132.00 132.63 1ieq h PRO 178 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ieq h PRO 178 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1ieq h PRO 178 CO -0.07 0.07 -0.02 0.78 -0.21 0.00 0.00 178.00 178.55 1ieq h GLY 179 N 0.39 -0.05 0.87 -0.55 0.00 -1.07 0.94 103.07 103.60 1ieq h GLY 179 Ca -0.00 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1ieq h GLY 179 CO 0.01 -0.02 -0.08 1.41 0.00 0.00 0.00 176.54 177.86 1ieq h LEU 180 N -0.50 0.55 0.00 3.11 3.38 -0.10 -3.19 115.31 118.56 1ieq h LEU 180 Ca -0.01 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1ieq h LEU 180 Cb 0.46 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ieq h LEU 180 CO 0.01 0.80 -1.68 0.00 0.09 0.00 0.00 178.44 177.65 1ieq n GLN 181 N -4.50 0.64 0.00 1.13 6.02 1.00 -1.30 117.38 120.37 1ieq n GLN 181 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1ieq n GLN 181 Cb 0.32 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1ieq n GLN 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ieq n GLY 182 N 1.35 2.29 3.77 1.08 0.00 0.33 -0.81 105.19 113.20 1ieq n GLY 182 Ca -0.09 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1ieq n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ieq s ASP 183 N 0.00 6.17 0.40 1.61 1.01 -1.21 -4.59 116.67 120.06 1ieq s ASP 183 Ca 0.00 2.67 -0.14 0.00 0.71 0.00 0.00 52.55 55.79 1ieq s ASP 183 Cb 0.00 -2.64 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 1ieq s ASP 183 CO 0.00 -0.95 0.81 0.68 0.21 0.00 0.00 175.17 175.93 1ieq s VAL 184 N -1.28 4.67 0.93 -1.27 -7.23 -1.26 -4.90 120.40 110.06 1ieq s VAL 184 Ca 0.59 0.90 -0.11 0.00 -1.81 0.00 0.00 61.98 61.54 1ieq s VAL 184 Cb -0.38 -3.68 0.09 0.00 0.56 0.00 0.00 36.38 32.97 1ieq s VAL 184 CO 0.48 -0.44 0.79 -2.65 -0.31 0.00 0.00 175.10 172.97 1ieq n PRO 185 N -1.03 -0.37 0.23 4.82 -0.02 -1.26 -4.90 135.00 132.48 1ieq n PRO 185 Ca 0.04 -0.05 0.10 0.00 -2.02 0.00 0.00 63.50 61.57 1ieq n PRO 185 Cb 0.54 -2.12 0.54 0.00 -0.02 0.00 0.00 33.50 32.44 1ieq n PRO 185 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ieq h LYS 186 N -1.71 0.00 -0.01 -0.52 3.64 -2.04 -3.04 116.57 112.89 1ieq h LYS 186 Ca -0.43 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 1ieq h LYS 186 Cb 1.28 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1ieq h LYS 186 CO 0.38 0.22 -0.39 0.38 -2.27 0.00 0.00 179.45 177.77 1ieq h ASP 187 N 0.00 0.35 0.00 4.20 3.04 -2.05 -3.49 116.42 118.47 1ieq h ASP 187 Ca -0.00 -0.76 0.00 0.00 -3.24 0.00 0.00 57.03 53.02 1ieq h ASP 187 Cb 0.59 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1ieq h ASP 187 CO 0.03 1.07 0.00 0.33 -2.04 0.00 0.00 179.24 178.62 1ieq n PHE 188 N -4.39 0.00 -3.37 4.15 7.35 -1.15 -4.91 117.46 115.13 1ieq n PHE 188 Ca -0.10 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.21 1ieq n PHE 188 Cb 0.57 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.32 1ieq n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1ieq s THR 189 N 0.00 5.19 0.20 -2.13 2.01 -1.26 -5.03 115.64 114.63 1ieq s THR 189 Ca 0.00 0.73 -0.32 0.00 0.31 0.00 0.00 61.69 62.41 1ieq s THR 189 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 72.50 68.64 1ieq s THR 189 CO 0.00 0.25 1.54 -0.24 -0.69 0.00 0.00 174.62 175.48 1ieq n SER 190 N 4.48 3.15 0.00 3.53 2.88 -1.26 -2.07 113.62 124.33 1ieq n SER 190 Ca -0.08 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1ieq n SER 190 Cb 0.51 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1ieq n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ieq n GLY 191 N 2.93 2.63 3.82 0.46 0.00 -0.69 -4.86 105.19 109.48 1ieq n GLY 191 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ieq n GLY 191 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ieq s MET 192 N -0.40 3.72 0.48 1.61 1.00 -0.88 0.46 119.30 125.29 1ieq s MET 192 Ca 0.00 1.16 -0.14 0.00 0.00 0.00 0.00 55.69 56.71 1ieq s MET 192 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 34.83 32.67 1ieq s MET 192 CO 0.00 -0.47 0.90 -2.14 0.00 0.00 0.00 175.02 173.31 1ieq s PRO 193 N -3.77 3.86 -0.22 2.03 0.02 -1.26 -4.30 135.00 131.35 1ieq s PRO 193 Ca 0.63 0.74 -0.22 0.00 0.02 0.00 0.00 61.00 62.17 1ieq s PRO 193 Cb -0.13 -2.23 0.06 0.00 0.02 0.00 0.00 34.50 32.21 1ieq s PRO 193 CO 0.28 -0.20 0.61 0.12 -0.33 0.00 0.00 177.00 177.49 1ieq s PHE 194 N -2.56 -0.66 -0.25 6.54 5.36 -0.91 -4.98 117.98 120.52 1ieq s PHE 194 Ca 0.56 1.59 -0.10 0.00 -0.96 0.00 0.00 56.93 58.01 1ieq s PHE 194 Cb -0.10 0.24 0.10 0.00 -0.34 0.00 0.00 43.02 42.92 1ieq s PHE 194 CO 0.33 -0.34 0.55 0.08 -1.46 0.00 0.00 175.22 174.37 1ieq s VAL 195 N 0.20 -0.60 0.16 3.12 1.01 -1.26 -4.57 120.40 118.46 1ieq s VAL 195 Ca -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 1ieq s VAL 195 Cb -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1ieq s VAL 195 CO 0.01 0.03 1.74 0.00 0.00 0.00 0.00 175.10 176.89 1ieq h ALA 196 N 7.79 0.41 0.00 5.51 0.00 -1.27 -3.40 119.26 128.29 1ieq h ALA 196 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ieq h ALA 196 Cb 1.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ieq h ALA 196 CO 0.14 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1ieq n GLY 197 N -1.22 -0.60 0.00 0.00 0.00 -1.26 -4.99 105.19 97.12 1ieq n GLY 197 Ca 0.01 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.49 1ieq n GLY 197 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ieq n LYS 198 N 0.00 0.05 -0.24 1.61 2.85 -1.26 -1.88 118.16 119.29 1ieq n LYS 198 Ca 0.00 0.30 0.09 0.00 -1.05 0.00 0.00 58.31 57.65 1ieq n LYS 198 Cb 0.00 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.10 1ieq n LYS 198 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ieq n ASN 199 N -1.40 3.34 -4.46 -5.58 5.03 -1.26 -4.95 115.26 105.98 1ieq n ASN 199 Ca 0.03 -1.96 -0.22 0.00 0.87 0.00 0.00 54.58 53.29 1ieq n ASN 199 Cb 0.08 -0.32 -0.11 0.00 -1.02 0.00 0.00 39.78 38.41 1ieq n ASN 199 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ieq s LYS 200 N -1.07 1.64 0.16 3.52 -0.14 -0.79 -4.37 119.74 118.70 1ieq s LYS 200 Ca 0.35 -1.89 0.06 0.00 -1.36 0.00 0.00 55.97 53.12 1ieq s LYS 200 Cb 0.19 -1.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 1ieq s LYS 200 CO 0.25 -0.11 -0.12 0.14 -0.76 0.00 0.00 175.35 174.74 1ieq s VAL 201 N -3.17 1.38 0.30 3.17 -7.23 -0.42 -4.77 120.40 109.67 1ieq s VAL 201 Ca 0.34 -2.05 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 1ieq s VAL 201 Cb 0.07 -1.85 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 1ieq s VAL 201 CO 0.14 -0.64 1.07 0.00 -0.31 0.00 0.00 175.10 175.37 1ieq s ALA 202 N -2.99 3.32 0.56 1.32 0.00 -0.49 -3.54 121.76 119.95 1ieq s ALA 202 Ca 0.17 0.82 0.08 0.00 0.00 0.00 0.00 51.96 53.03 1ieq s ALA 202 Cb 0.00 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.90 1ieq s ALA 202 CO 0.03 -0.13 0.64 0.00 0.00 0.00 0.00 175.76 176.30 1ieq n ALA 203 N 0.92 1.07 -3.34 0.00 0.00 -1.26 -1.53 120.51 116.37 1ieq n ALA 203 Ca 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 53.44 51.29 1ieq n ALA 203 Cb 0.46 0.69 -0.05 0.00 0.00 0.00 0.00 19.45 20.55 1ieq n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ieq s ALA 205 N 2.70 3.61 0.06 0.00 0.00 -0.63 -2.47 121.76 125.02 1ieq s ALA 205 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1ieq s ALA 205 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1ieq s ALA 205 CO -0.18 -0.91 -0.04 -1.59 0.00 0.00 0.00 175.76 173.04 1ieq s LYS 206 N 2.83 0.60 -0.25 0.00 -2.85 -0.98 -1.86 119.74 117.23 1ieq s LYS 206 Ca 0.44 -1.09 -0.01 0.00 -1.00 0.00 0.00 55.97 54.30 1ieq s LYS 206 Cb -0.16 0.04 0.03 0.00 -2.06 0.00 0.00 37.83 35.68 1ieq s LYS 206 CO 0.09 -0.06 -0.06 -1.01 0.10 0.00 0.00 175.35 174.41 1ieq s HIS 207 N -3.15 3.09 -0.12 1.78 0.09 -1.26 0.15 115.29 115.87 1ieq s HIS 207 Ca 0.02 -1.62 -0.29 0.00 -0.00 0.00 0.00 55.06 53.17 1ieq s HIS 207 Cb 0.02 -2.06 -0.06 0.00 -0.00 0.00 0.00 32.58 30.49 1ieq s HIS 207 CO -0.06 -0.74 1.97 0.12 -0.00 0.00 0.00 174.74 176.03 1ieq s PHE 208 N 1.31 1.44 0.00 1.40 5.36 0.29 -3.88 117.98 123.91 1ieq s PHE 208 Ca -0.01 0.15 -0.13 0.00 -0.96 0.00 0.00 56.93 55.98 1ieq s PHE 208 Cb -0.17 -4.06 0.02 0.00 -0.34 0.00 0.00 43.02 38.47 1ieq s PHE 208 CO -0.04 -4.37 0.28 0.54 -1.46 0.00 0.00 175.22 170.16 1ieq s VAL 209 N 6.04 0.07 -0.05 3.12 0.11 -1.26 -0.52 120.40 127.91 1ieq s VAL 209 Ca 0.88 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1ieq s VAL 209 Cb -0.35 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1ieq s VAL 209 CO 0.36 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 1ieq n GLY 210 N 1.10 0.44 0.32 6.54 0.00 -1.26 -4.91 105.19 107.42 1ieq n GLY 210 Ca -0.21 -0.83 0.18 0.00 0.00 0.00 0.00 46.02 45.16 1ieq n GLY 210 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ieq h ASP 211 N 0.00 0.00 -0.47 1.61 2.03 -1.94 -0.63 116.42 117.02 1ieq h ASP 211 Ca -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1ieq h ASP 211 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1ieq h ASP 211 CO 0.01 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.83 1ieq n GLY 212 N -1.24 2.18 0.53 7.15 0.00 -1.26 -4.25 105.19 108.29 1ieq n GLY 212 Ca -0.02 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.42 1ieq n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 213 N 0.82 3.92 3.78 -0.02 0.00 -0.24 -0.62 105.19 112.83 1ieq n GLY 213 Ca 0.20 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1ieq n GLY 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ieq s THR 214 N -2.27 3.44 0.25 2.61 -4.23 -1.26 -4.31 115.64 109.88 1ieq s THR 214 Ca 0.31 0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 61.19 1ieq s THR 214 Cb 0.30 -3.20 -0.10 0.00 1.34 0.00 0.00 72.50 70.83 1ieq s THR 214 CO -0.04 -0.41 1.45 0.54 -0.54 0.00 0.00 174.62 175.62 1ieq s VAL 215 N -2.37 2.62 -0.46 2.29 0.11 -0.50 -1.88 120.40 120.21 1ieq s VAL 215 Ca 0.66 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.24 1ieq s VAL 215 Cb -0.19 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1ieq s VAL 215 CO 0.40 0.09 0.00 0.47 -3.33 0.00 0.00 175.10 172.72 1ieq n ASP 216 N 2.27 -5.62 -1.46 3.54 8.00 -1.26 -1.51 116.55 120.50 1ieq n ASP 216 Ca 0.07 0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.52 1ieq n ASP 216 Cb 0.40 -3.64 -0.03 0.00 -0.02 0.00 0.00 41.12 37.83 1ieq n ASP 216 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ieq n GLY 217 N 0.67 0.48 3.69 0.44 0.00 -0.79 -4.55 105.19 105.13 1ieq n GLY 217 Ca -0.04 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1ieq n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ieq s ILE 218 N -2.66 3.99 0.44 -0.61 1.01 -0.57 -3.30 121.20 119.50 1ieq s ILE 218 Ca 0.00 1.35 -0.26 0.00 0.00 0.00 0.00 60.65 61.74 1ieq s ILE 218 Cb 0.00 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1ieq s ILE 218 CO 0.00 -0.00 1.44 -3.20 0.00 0.00 0.00 174.94 173.18 1ieq n ASN 219 N 5.31 3.40 0.00 3.58 4.05 -1.26 -2.50 115.26 127.84 1ieq n ASN 219 Ca 0.12 1.13 0.00 0.00 0.45 0.00 0.00 54.58 56.28 1ieq n ASN 219 Cb 0.45 -1.61 0.00 0.00 1.23 0.00 0.00 39.78 39.85 1ieq n ASN 219 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ieq n GLU 220 N -0.14 -1.41 0.00 1.20 1.02 -1.26 -4.95 120.64 115.11 1ieq n GLU 220 Ca 0.05 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1ieq n GLU 220 Cb 0.41 -4.75 0.00 0.00 -0.02 0.00 0.00 31.44 27.08 1ieq n GLU 220 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ieq n ASN 221 N -0.70 0.00 -4.78 1.62 2.85 -1.04 -3.88 115.26 109.33 1ieq n ASN 221 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1ieq n ASN 221 Cb 0.35 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.30 1ieq n ASN 221 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1ieq s ASN 222 N -1.00 6.45 -0.40 1.20 2.47 -1.26 -1.15 114.94 121.25 1ieq s ASN 222 Ca 0.00 0.53 -0.11 0.00 0.42 0.00 0.00 52.86 53.70 1ieq s ASN 222 Cb 0.00 -2.15 0.04 0.00 -1.45 0.00 0.00 41.25 37.69 1ieq s ASN 222 CO 0.00 0.21 0.24 -0.89 -3.72 0.00 0.00 177.10 172.95 1ieq s THR 223 N -0.11 4.60 -0.48 -5.21 2.01 0.68 -1.42 115.64 115.71 1ieq s THR 223 Ca 0.16 -1.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.00 1ieq s THR 223 Cb -0.13 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.81 1ieq s THR 223 CO 0.04 -0.35 0.40 -0.63 -0.69 0.00 0.00 174.62 173.40 1ieq s ILE 224 N 1.54 5.23 -0.19 1.82 1.01 -1.26 -1.61 121.20 127.74 1ieq s ILE 224 Ca 0.02 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 1ieq s ILE 224 Cb -0.21 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.21 1ieq s ILE 224 CO 0.06 -0.60 0.78 -0.51 0.00 0.00 0.00 174.94 174.67 1ieq s ILE 225 N 1.65 0.00 1.04 2.92 2.07 -1.26 -5.03 121.20 122.59 1ieq s ILE 225 Ca 0.04 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.16 1ieq s ILE 225 Cb -0.24 -1.00 0.21 0.00 0.13 0.00 0.00 42.46 41.56 1ieq s ILE 225 CO 0.07 0.00 1.07 0.54 -1.91 0.00 0.00 174.94 174.70 1ieq s ASN 226 N -0.31 2.10 0.52 4.50 2.20 -1.26 -4.73 114.94 117.96 1ieq s ASN 226 Ca -0.03 1.46 0.23 0.00 -0.94 0.00 0.00 52.86 53.58 1ieq s ASN 226 Cb -0.03 -2.16 1.41 0.00 -2.00 0.00 0.00 41.25 38.47 1ieq s ASN 226 CO 0.03 -3.50 2.12 -0.09 -2.94 0.00 0.00 177.10 172.72 1ieq h ARG 227 N -2.14 0.00 -0.20 3.55 2.43 -2.01 -2.22 114.38 113.79 1ieq h ARG 227 Ca -0.56 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.60 1ieq h ARG 227 Cb 1.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1ieq h ARG 227 CO 0.53 0.09 0.07 0.93 -1.51 0.00 0.00 179.97 180.07 1ieq h GLU 228 N 0.00 0.30 -0.36 0.20 4.39 -1.99 -2.40 114.58 114.72 1ieq h GLU 228 Ca -0.00 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 1ieq h GLU 228 Cb 0.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ieq h GLU 228 CO 0.01 0.38 -0.37 0.78 -1.16 0.00 0.00 179.01 178.65 1ieq h GLY 229 N 0.15 0.91 0.83 -3.84 0.00 -1.79 0.33 103.07 99.67 1ieq h GLY 229 Ca 0.06 -0.91 0.05 0.00 0.00 0.00 0.00 47.33 46.53 1ieq h GLY 229 CO -0.00 0.82 0.64 -2.00 0.00 0.00 0.00 176.54 176.00 1ieq h LEU 230 N 0.69 1.06 0.00 3.11 7.12 -1.36 0.70 115.31 126.63 1ieq h LEU 230 Ca 0.06 -0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.92 1ieq h LEU 230 Cb 0.93 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.81 1ieq h LEU 230 CO 0.09 0.71 -0.83 0.24 -0.13 0.00 0.00 178.44 178.52 1ieq h MET 231 N 1.22 0.00 0.09 1.25 2.86 -1.27 -1.13 114.93 117.95 1ieq h MET 231 Ca 0.40 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.77 1ieq h MET 231 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1ieq h MET 231 CO -0.14 0.57 -1.36 -0.97 1.06 0.00 0.00 176.91 176.07 1ieq h ASN 232 N 0.00 0.30 0.00 1.22 -1.24 -0.51 -3.34 115.58 112.02 1ieq h ASN 232 Ca -0.05 -0.38 -0.16 0.00 0.71 0.00 0.00 56.30 56.43 1ieq h ASN 232 Cb 1.53 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 40.46 1ieq h ASN 232 CO 0.08 1.31 -1.37 -0.38 -1.29 0.00 0.00 177.43 175.78 1ieq n ILE 233 N -3.43 1.28 0.24 2.57 5.41 0.20 -4.75 119.36 120.88 1ieq n ILE 233 Ca -0.11 -0.01 0.12 0.00 1.00 0.00 0.00 62.75 63.74 1ieq n ILE 233 Cb 1.02 -1.97 0.06 0.00 -0.71 0.00 0.00 39.64 38.03 1ieq n ILE 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 1ieq h HIS 234 N -0.73 0.00 0.11 1.39 3.86 -1.49 -3.41 115.15 114.89 1ieq h HIS 234 Ca -0.23 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.63 1ieq h HIS 234 Cb 1.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 1ieq h HIS 234 CO -0.20 0.00 -1.86 1.98 0.86 0.00 0.00 177.93 178.71 1ieq h MET 235 N 0.00 0.23 -0.44 2.45 -1.53 -1.40 -3.42 114.93 110.82 1ieq h MET 235 Ca 0.00 -0.39 0.04 0.00 -3.44 0.00 0.00 59.70 55.91 1ieq h MET 235 Cb 0.93 0.14 -0.05 0.00 -0.55 0.00 0.00 31.60 32.08 1ieq h MET 235 CO 0.00 1.07 -0.26 -2.30 0.14 0.00 0.00 176.91 175.57 1ieq n PRO 236 N -3.41 -0.19 -0.37 0.39 -0.02 -1.25 -1.26 135.00 128.88 1ieq n PRO 236 Ca -0.26 0.95 0.31 0.00 -2.02 0.00 0.00 63.50 62.48 1ieq n PRO 236 Cb 1.05 -1.41 0.61 0.00 -0.02 0.00 0.00 33.50 33.73 1ieq n PRO 236 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ieq h ALA 237 N -0.07 2.63 -0.59 3.55 0.00 -1.87 0.25 119.26 123.14 1ieq h ALA 237 Ca 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ieq h ALA 237 Cb 0.18 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ieq h ALA 237 CO -0.41 -1.09 0.26 1.88 0.00 0.00 0.00 179.25 179.89 1ieq h TYR 238 N 0.21 0.84 -0.42 0.00 0.05 -1.47 0.24 116.97 116.43 1ieq h TYR 238 Ca 0.67 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 59.34 1ieq h TYR 238 Cb 2.07 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 39.52 1ieq h TYR 238 CO -0.00 0.64 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.49 1ieq h LYS 239 N 0.84 0.69 -0.45 4.88 1.63 -0.55 -0.46 116.57 123.16 1ieq h LYS 239 Ca 0.20 -0.19 -0.12 0.00 -0.85 0.00 0.00 60.65 59.70 1ieq h LYS 239 Cb 0.13 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1ieq h LYS 239 CO -0.02 0.73 -0.18 -0.91 -3.45 0.00 0.00 179.45 175.62 1ieq h ASN 240 N 0.65 0.94 -0.48 4.20 4.21 -1.12 -1.85 115.58 122.13 1ieq h ASN 240 Ca 0.13 -0.39 -0.01 0.00 1.21 0.00 0.00 56.30 57.23 1ieq h ASN 240 Cb 0.45 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 1ieq h ASN 240 CO 0.02 1.12 0.26 0.00 -1.29 0.00 0.00 177.43 177.54 1ieq h ALA 241 N 0.85 1.51 -0.09 -0.83 0.00 -0.46 -0.35 119.26 119.90 1ieq h ALA 241 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ieq h ALA 241 Cb 0.74 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ieq h ALA 241 CO 0.06 0.40 0.01 0.52 0.00 0.00 0.00 179.25 180.24 1ieq h MET 242 N 0.70 0.15 0.00 0.00 2.86 -0.73 -0.31 114.93 117.60 1ieq h MET 242 Ca 0.18 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ieq h MET 242 Cb 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1ieq h MET 242 CO -0.03 0.37 -0.02 -0.44 1.06 0.00 0.00 176.91 177.85 1ieq h ASP 243 N -0.09 0.00 -0.68 1.22 3.32 -0.63 -1.36 116.42 118.20 1ieq h ASP 243 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ieq h ASP 243 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ieq h ASP 243 CO 0.00 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 1ieq n LYS 244 N -4.27 2.58 -2.86 3.56 5.02 -0.21 -4.81 118.16 117.17 1ieq n LYS 244 Ca -0.03 -2.45 -0.16 0.00 -2.02 0.00 0.00 58.31 53.65 1ieq n LYS 244 Cb 0.10 -1.53 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1ieq n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ieq n GLY 245 N 1.58 -0.18 3.66 0.72 0.00 -0.60 -4.68 105.19 105.69 1ieq n GLY 245 Ca 0.23 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 1ieq n GLY 245 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ieq n VAL 246 N -4.18 0.65 0.05 1.61 3.14 -0.20 -2.15 118.33 117.25 1ieq n VAL 246 Ca -0.07 -0.16 -0.09 0.00 -2.96 0.00 0.00 64.34 61.05 1ieq n VAL 246 Cb 0.58 -1.41 0.04 0.00 -1.06 0.00 0.00 33.84 32.00 1ieq n VAL 246 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1ieq h SER 247 N 4.60 0.48 -5.19 6.55 0.02 -1.81 -3.42 113.55 114.79 1ieq h SER 247 Ca -0.45 -0.30 -0.23 0.00 -0.84 0.00 0.00 61.79 59.97 1ieq h SER 247 Cb 1.28 -0.14 -0.15 0.00 0.14 0.00 0.00 62.40 63.53 1ieq h SER 247 CO 0.79 1.03 -0.64 0.42 -1.14 0.00 0.00 176.83 177.28 1ieq s THR 248 N -3.68 0.24 -0.03 -2.27 -4.23 -0.93 -2.50 115.64 102.23 1ieq s THR 248 Ca -0.06 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1ieq s THR 248 Cb 0.11 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.76 1ieq s THR 248 CO 0.84 -0.33 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.89 1ieq s VAL 249 N -3.97 0.23 -0.14 2.29 1.01 -1.00 -1.61 120.40 117.22 1ieq s VAL 249 Ca 0.28 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1ieq s VAL 249 Cb 0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1ieq s VAL 249 CO 0.05 0.15 0.14 -0.32 0.00 0.00 0.00 175.10 175.13 1ieq s MET 250 N 0.96 3.60 0.24 2.72 0.00 -0.78 -0.84 119.30 125.20 1ieq s MET 250 Ca -0.10 -0.14 -0.22 0.00 0.00 0.00 0.00 55.69 55.22 1ieq s MET 250 Cb -0.13 -3.24 -0.09 0.00 0.00 0.00 0.00 34.83 31.37 1ieq s MET 250 CO -0.01 0.68 0.80 0.42 0.00 0.00 0.00 175.02 176.90 1ieq s ILE 251 N -0.74 4.43 0.42 10.11 -1.09 -0.42 -0.55 121.20 133.36 1ieq s ILE 251 Ca 0.14 1.51 -0.16 0.00 -2.23 0.00 0.00 60.65 59.90 1ieq s ILE 251 Cb -0.12 -3.95 -0.09 0.00 -1.58 0.00 0.00 42.46 36.73 1ieq s ILE 251 CO 0.03 0.23 0.87 -0.55 -1.23 0.00 0.00 174.94 174.30 1ieq s SER 252 N -1.57 6.73 0.34 3.58 0.15 0.32 -3.97 113.70 119.27 1ieq s SER 252 Ca 0.44 1.44 0.13 0.00 0.70 0.00 0.00 55.95 58.67 1ieq s SER 252 Cb -0.18 -2.45 0.59 0.00 -1.71 0.00 0.00 66.02 62.27 1ieq s SER 252 CO 0.23 -0.40 1.73 1.88 1.20 0.00 0.00 173.24 177.88 1ieq h TYR 253 N 1.58 0.00 -3.05 3.44 0.05 -1.90 -3.37 116.97 113.72 1ieq h TYR 253 Ca -0.48 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 57.85 1ieq h TYR 253 Cb 1.18 0.00 0.22 0.00 1.01 0.00 0.00 36.73 39.14 1ieq h TYR 253 CO 0.62 0.47 -0.27 -1.13 -1.05 0.00 0.00 178.16 176.80 1ieq n SER 254 N -3.86 -1.82 -4.42 3.88 3.41 -1.25 -4.64 113.62 104.91 1ieq n SER 254 Ca -0.01 -0.12 -0.24 0.00 -0.26 0.00 0.00 58.87 58.24 1ieq n SER 254 Cb 0.50 -1.20 -0.11 0.00 -0.26 0.00 0.00 64.21 63.15 1ieq n SER 254 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ieq s SER 255 N -2.27 3.29 -0.28 4.04 0.01 -0.30 -2.06 113.70 116.14 1ieq s SER 255 Ca 0.65 -0.96 0.03 0.00 1.31 0.00 0.00 55.95 56.98 1ieq s SER 255 Cb -0.22 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 65.83 1ieq s SER 255 CO 0.65 0.02 -0.06 0.86 0.41 0.00 0.00 173.24 175.13 1ieq s TRP 256 N -2.27 3.21 -1.34 2.43 -0.00 0.05 -0.23 118.94 120.77 1ieq s TRP 256 Ca 0.24 -2.39 -0.06 0.00 -0.00 0.00 0.00 56.10 53.90 1ieq s TRP 256 Cb -0.05 -2.11 0.02 0.00 -0.00 0.00 0.00 33.47 31.32 1ieq s TRP 256 CO 0.11 -0.88 1.03 0.09 -0.00 0.00 0.00 176.95 177.30 1ieq n ASN 257 N 4.44 -4.17 0.00 5.86 3.02 -0.64 -2.38 115.26 121.39 1ieq n ASN 257 Ca -0.09 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1ieq n ASN 257 Cb 0.42 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1ieq n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ieq n GLY 258 N -1.65 1.93 3.65 7.41 0.00 -1.26 -5.03 105.19 110.23 1ieq n GLY 258 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1ieq n GLY 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ieq s VAL 259 N -2.69 5.26 0.17 1.61 1.01 -1.00 -5.04 120.40 119.71 1ieq s VAL 259 Ca 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 1ieq s VAL 259 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1ieq s VAL 259 CO 0.00 0.36 1.55 -0.54 0.00 0.00 0.00 175.10 176.46 1ieq s LYS 260 N 1.03 4.22 0.33 2.72 -0.14 -1.26 -0.77 119.74 125.86 1ieq s LYS 260 Ca 0.07 2.34 0.03 0.00 -1.36 0.00 0.00 55.97 57.05 1ieq s LYS 260 Cb -0.13 -3.15 0.62 0.00 -1.68 0.00 0.00 37.83 33.48 1ieq s LYS 260 CO 0.04 -0.58 1.94 0.52 -0.76 0.00 0.00 175.35 176.51 1ieq h MET 261 N 6.63 0.89 0.00 1.68 2.86 -1.61 0.21 114.93 125.58 1ieq h MET 261 Ca -0.43 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1ieq h MET 261 Cb 1.21 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1ieq h MET 261 CO 0.90 0.59 0.00 0.72 1.06 0.00 0.00 176.91 180.18 1ieq n HIS 262 N -4.47 0.00 -0.51 -0.22 8.25 -1.26 -1.95 115.22 115.06 1ieq n HIS 262 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1ieq n HIS 262 Cb 0.19 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 31.02 1ieq n HIS 262 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ieq n ALA 263 N -1.28 1.62 -3.03 -1.41 0.00 0.00 -3.74 120.51 112.68 1ieq n ALA 263 Ca 0.04 -0.88 -0.45 0.00 0.00 0.00 0.00 53.44 52.15 1ieq n ALA 263 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 1ieq n ALA 263 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ieq s ASN 264 N -0.70 6.57 0.39 0.00 3.84 -0.82 -4.83 114.94 119.39 1ieq s ASN 264 Ca 0.02 -2.03 0.10 0.00 0.21 0.00 0.00 52.86 51.15 1ieq s ASN 264 Cb 0.01 -2.35 0.80 0.00 -0.55 0.00 0.00 41.25 39.17 1ieq s ASN 264 CO 0.00 -1.00 1.93 -0.61 -2.79 0.00 0.00 177.10 174.63 1ieq h GLN 265 N 8.71 0.23 -0.45 0.43 4.15 -1.88 -1.27 115.11 125.03 1ieq h GLN 265 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1ieq h GLN 265 Cb 1.04 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1ieq h GLN 265 CO 1.04 0.36 0.23 -0.44 -1.93 0.00 0.00 178.83 178.08 1ieq h ASP 266 N 0.22 0.58 0.04 -0.69 3.32 -1.89 -0.18 116.42 117.82 1ieq h ASP 266 Ca 0.05 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ieq h ASP 266 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ieq h ASP 266 CO 0.02 0.53 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.67 1ieq h LEU 267 N 0.58 0.12 -0.08 1.55 3.38 -1.89 0.18 115.31 119.14 1ieq h LEU 267 Ca 0.16 -0.95 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 1ieq h LEU 267 Cb 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ieq h LEU 267 CO -0.02 1.15 -0.02 0.58 0.09 0.00 0.00 178.44 180.22 1ieq h VAL 268 N -0.84 1.29 0.00 1.22 2.07 -1.31 0.11 116.25 118.79 1ieq h VAL 268 Ca -0.07 -0.93 -0.35 0.00 0.82 0.00 0.00 66.70 66.17 1ieq h VAL 268 Cb 1.19 1.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.66 1ieq h VAL 268 CO 0.02 0.26 -1.89 0.41 0.02 0.00 0.00 177.57 176.39 1ieq n THR 269 N -4.80 1.53 -0.21 2.57 -1.04 -0.24 -2.56 114.28 109.53 1ieq n THR 269 Ca -0.07 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.05 61.68 1ieq n THR 269 Cb 0.23 -1.97 0.03 0.00 -1.82 0.00 0.00 70.33 66.81 1ieq n THR 269 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1ieq h GLY 270 N -1.00 0.86 0.00 3.41 0.00 -0.54 -0.69 103.07 105.12 1ieq h GLY 270 Ca -0.52 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1ieq h GLY 270 CO -0.32 0.35 -0.33 2.98 0.00 0.00 0.00 176.54 179.22 1ieq n TYR 271 N -4.61 0.14 -0.17 5.60 9.36 0.57 -2.78 117.16 125.27 1ieq n TYR 271 Ca 0.04 0.06 -0.02 0.00 3.32 0.00 0.00 57.90 61.30 1ieq n TYR 271 Cb 0.06 -0.30 0.08 0.00 -0.63 0.00 0.00 39.34 38.55 1ieq n TYR 271 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1ieq h LEU 272 N -0.41 0.10 0.00 2.98 5.85 -0.86 0.12 115.31 123.10 1ieq h LEU 272 Ca 0.00 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1ieq h LEU 272 Cb 0.33 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1ieq h LEU 272 CO 0.00 0.08 -0.40 0.11 -0.34 0.00 0.00 178.44 177.89 1ieq h LYS 273 N 0.31 0.00 -0.35 1.25 1.57 -1.53 -2.11 116.57 115.72 1ieq h LYS 273 Ca 0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.88 1ieq h LYS 273 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ieq h LYS 273 CO -0.30 0.32 -0.42 -0.44 -0.57 0.00 0.00 179.45 178.04 1ieq h ASP 274 N -1.00 0.97 0.00 0.86 3.32 -1.20 -2.02 116.42 117.35 1ieq h ASP 274 Ca -0.06 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 1ieq h ASP 274 Cb 0.55 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ieq h ASP 274 CO -0.04 1.26 -0.34 0.74 -1.72 0.00 0.00 179.24 179.15 1ieq h THR 275 N 0.71 0.03 0.00 0.35 2.02 -0.74 -3.36 112.91 111.92 1ieq h THR 275 Ca 0.05 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1ieq h THR 275 Cb 1.02 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1ieq h THR 275 CO 0.10 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.18 1ieq n LEU 276 N -4.67 0.04 -3.69 2.58 4.77 0.20 -4.91 117.00 111.31 1ieq n LEU 276 Ca -0.05 0.51 -0.25 0.00 -0.03 0.00 0.00 56.01 56.18 1ieq n LEU 276 Cb 0.18 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1ieq n LEU 276 CO 0.07 -0.19 0.18 0.29 -1.33 0.00 0.00 177.39 176.41 1ieq n LYS 277 N -1.54 -7.03 -2.02 3.23 5.02 -0.77 -4.58 118.16 110.48 1ieq n LYS 277 Ca 0.04 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 1ieq n LYS 277 Cb 0.22 -5.74 -0.03 0.00 -0.02 0.00 0.00 35.03 29.47 1ieq n LYS 277 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1ieq s PHE 278 N -3.33 2.86 -1.01 2.13 5.36 -0.80 -4.44 117.98 118.75 1ieq s PHE 278 Ca 0.55 0.62 0.09 0.00 -0.96 0.00 0.00 56.93 57.23 1ieq s PHE 278 Cb -0.25 -3.86 0.04 0.00 -0.34 0.00 0.00 43.02 38.61 1ieq s PHE 278 CO 0.76 -3.24 0.71 1.63 -1.46 0.00 0.00 175.22 173.63 1ieq n LYS 279 N 4.67 1.05 0.00 10.12 4.01 0.17 -4.66 118.16 133.52 1ieq n LYS 279 Ca 0.14 -0.85 0.00 0.00 -0.51 0.00 0.00 58.31 57.09 1ieq n LYS 279 Cb 0.41 -1.12 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1ieq n LYS 279 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ieq n GLY 280 N 0.65 -0.22 3.48 0.72 0.00 -1.25 -4.74 105.19 103.84 1ieq n GLY 280 Ca 0.05 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1ieq n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ieq s PHE 281 N 0.19 2.67 -0.20 1.61 -0.12 -1.04 -4.81 117.98 116.27 1ieq s PHE 281 Ca 0.00 -0.18 -0.16 0.00 -0.05 0.00 0.00 56.93 56.53 1ieq s PHE 281 Cb 0.00 -1.57 -0.04 0.00 -0.63 0.00 0.00 43.02 40.79 1ieq s PHE 281 CO 0.00 0.23 0.42 0.08 -0.05 0.00 0.00 175.22 175.90 1ieq s VAL 282 N -0.83 5.18 0.16 -2.49 1.01 -1.26 -2.37 120.40 119.79 1ieq s VAL 282 Ca 0.13 0.75 0.09 0.00 0.00 0.00 0.00 61.98 62.95 1ieq s VAL 282 Cb -0.11 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1ieq s VAL 282 CO 0.03 0.23 -0.16 -0.51 0.00 0.00 0.00 175.10 174.70 1ieq s ILE 283 N 1.40 2.90 0.62 2.22 2.07 -0.02 -0.82 121.20 129.57 1ieq s ILE 283 Ca 0.20 -1.66 -0.07 0.00 -1.41 0.00 0.00 60.65 57.70 1ieq s ILE 283 Cb -0.15 -2.39 0.14 0.00 0.13 0.00 0.00 42.46 40.19 1ieq s ILE 283 CO 0.08 -0.03 0.84 -1.54 -1.91 0.00 0.00 174.94 172.39 1ieq n SER 284 N 0.39 0.40 -4.91 4.50 3.41 -0.82 -1.30 113.62 115.28 1ieq n SER 284 Ca -0.13 -1.51 -0.22 0.00 -0.26 0.00 0.00 58.87 56.76 1ieq n SER 284 Cb 0.54 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 1ieq n SER 284 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ieq s ASP 285 N -4.18 5.00 -0.60 4.04 -1.08 -1.25 -4.57 116.67 114.03 1ieq s ASP 285 Ca 0.50 -0.85 -0.30 0.00 -0.52 0.00 0.00 52.55 51.39 1ieq s ASP 285 Cb -0.02 -0.27 -0.12 0.00 -1.46 0.00 0.00 42.92 41.05 1ieq s ASP 285 CO 0.34 -0.83 2.44 1.87 0.52 0.00 0.00 175.17 179.52 1ieq n TRP 286 N -1.69 1.23 -1.91 -5.34 -0.00 -1.26 0.25 117.44 108.72 1ieq n TRP 286 Ca 0.04 0.23 -0.17 0.00 -0.00 0.00 0.00 57.50 57.60 1ieq n TRP 286 Cb 0.62 -2.54 -0.04 0.00 -0.00 0.00 0.00 31.31 29.35 1ieq n TRP 286 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1ieq n GLU 287 N 8.67 -1.27 -0.14 5.87 1.02 -1.04 -4.90 120.64 128.85 1ieq n GLU 287 Ca 0.46 0.96 -0.04 0.00 -0.02 0.00 0.00 57.16 58.53 1ieq n GLU 287 Cb 0.32 -5.30 0.04 0.00 -0.02 0.00 0.00 31.44 26.48 1ieq n GLU 287 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1ieq h GLY 288 N 0.00 0.41 1.90 0.62 0.00 -0.45 -1.47 103.07 104.09 1ieq h GLY 288 Ca -0.38 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1ieq h GLY 288 CO 0.49 -0.14 -0.36 0.16 0.00 0.00 0.00 176.54 176.70 1ieq h ILE 289 N 0.07 1.27 -0.61 2.60 3.07 -1.91 -2.82 117.51 119.19 1ieq h ILE 289 Ca 0.22 -1.31 0.05 0.00 1.55 0.00 0.00 64.86 65.37 1ieq h ILE 289 Cb 0.33 1.63 -0.05 0.00 -0.27 0.00 0.00 36.82 38.46 1ieq h ILE 289 CO -0.40 0.38 0.33 0.44 -1.05 0.00 0.00 178.15 177.86 1ieq h ASP 290 N 0.10 0.50 0.00 2.16 5.19 -1.64 -1.86 116.42 120.86 1ieq h ASP 290 Ca 0.01 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ieq h ASP 290 Cb 0.68 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1ieq h ASP 290 CO 0.05 0.33 0.00 0.54 -3.12 0.00 0.00 179.24 177.04 1ieq n ARG 291 N -4.81 0.80 -0.20 3.56 1.74 -0.98 -1.02 116.66 115.75 1ieq n ARG 291 Ca 0.07 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.05 1ieq n ARG 291 Cb 0.15 -1.27 0.02 0.00 -1.02 0.00 0.00 32.46 30.33 1ieq n ARG 291 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1ieq h ILE 292 N 0.00 1.27 -3.17 0.55 2.04 -1.37 -3.43 117.51 113.39 1ieq h ILE 292 Ca 0.00 -1.14 -0.45 0.00 1.00 0.00 0.00 64.86 64.27 1ieq h ILE 292 Cb 0.00 0.87 0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1ieq h ILE 292 CO 0.00 0.41 0.10 0.42 0.00 0.00 0.00 178.15 179.08 1ieq s THR 293 N -5.01 2.46 -0.17 -0.27 -4.23 -1.19 -4.97 115.64 102.26 1ieq s THR 293 Ca -0.12 -0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1ieq s THR 293 Cb 0.13 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 71.05 1ieq s THR 293 CO 0.85 -0.00 0.29 0.28 -0.54 0.00 0.00 174.62 175.50 1ieq s THR 294 N -3.02 -0.46 0.81 3.99 -1.32 -1.26 -3.38 115.64 111.01 1ieq s THR 294 Ca 0.59 0.12 -0.14 0.00 -1.21 0.00 0.00 61.69 61.05 1ieq s THR 294 Cb -0.11 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.33 1ieq s THR 294 CO 0.42 0.00 0.80 -2.65 -2.21 0.00 0.00 174.62 170.98 1ieq n PRO 295 N 5.35 0.11 -2.11 7.08 -0.02 -1.26 -5.00 135.00 139.16 1ieq n PRO 295 Ca -0.06 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 1ieq n PRO 295 Cb 0.50 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 1ieq n PRO 295 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ieq s ALA 296 N -2.11 3.29 0.00 3.55 0.00 -1.22 -2.26 121.76 123.01 1ieq s ALA 296 Ca 0.67 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1ieq s ALA 296 Cb -0.29 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ieq s ALA 296 CO 0.57 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1ieq n GLY 297 N 0.70 1.90 0.05 0.00 0.00 -0.19 -4.84 105.19 102.81 1ieq n GLY 297 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1ieq n GLY 297 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ieq n SER 298 N 0.00 0.16 -2.76 1.61 3.41 -0.96 -3.33 113.62 111.75 1ieq n SER 298 Ca 0.00 0.53 -0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1ieq n SER 298 Cb 0.00 -0.55 0.05 0.00 -0.26 0.00 0.00 64.21 63.45 1ieq n SER 298 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ieq n ASP 299 N -1.69 -2.81 -0.05 4.04 -0.08 -1.26 -5.01 116.55 109.70 1ieq n ASP 299 Ca -0.00 -3.31 0.14 0.00 -1.51 0.00 0.00 54.79 50.11 1ieq n ASP 299 Cb 0.06 1.78 0.55 0.00 2.34 0.00 0.00 41.12 45.85 1ieq n ASP 299 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1ieq h TYR 300 N 3.97 0.31 -0.11 -0.67 3.20 -1.94 -1.22 116.97 120.50 1ieq h TYR 300 Ca -0.14 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.75 1ieq h TYR 300 Cb 1.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1ieq h TYR 300 CO 0.03 0.15 -0.00 1.03 -1.64 0.00 0.00 178.16 177.72 1ieq h SER 301 N 0.29 -0.05 -0.66 -2.11 0.87 -1.95 -1.31 113.55 108.64 1ieq h SER 301 Ca 0.26 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1ieq h SER 301 Cb 0.63 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1ieq h SER 301 CO -0.06 -0.01 0.32 0.22 -0.53 0.00 0.00 176.83 176.78 1ieq h TYR 302 N 0.03 0.94 -0.43 2.24 3.20 -1.69 -2.27 116.97 118.99 1ieq h TYR 302 Ca 0.05 -0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.97 1ieq h TYR 302 Cb 0.06 -0.29 -0.09 0.00 1.54 0.00 0.00 36.73 37.95 1ieq h TYR 302 CO -0.14 0.70 -0.16 0.77 -1.64 0.00 0.00 178.16 177.69 1ieq h SER 303 N 0.90 -0.56 -0.39 -2.11 0.02 -0.71 0.98 113.55 111.68 1ieq h SER 303 Ca 0.23 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.28 1ieq h SER 303 Cb 0.10 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1ieq h SER 303 CO -0.03 -0.19 0.08 0.58 -1.14 0.00 0.00 176.83 176.13 1ieq h VAL 304 N -0.07 1.23 0.02 2.27 2.07 -1.03 -1.75 116.25 118.99 1ieq h VAL 304 Ca 0.21 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ieq h VAL 304 Cb 0.39 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1ieq h VAL 304 CO -0.48 0.28 -0.01 0.50 0.02 0.00 0.00 177.57 177.88 1ieq h LYS 305 N 0.49 -0.03 -0.25 1.57 3.64 -0.82 -1.46 116.57 119.72 1ieq h LYS 305 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1ieq h LYS 305 Cb 0.33 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ieq h LYS 305 CO 0.00 0.02 0.08 0.00 -2.27 0.00 0.00 179.45 177.28 1ieq h ALA 306 N 0.90 0.32 -0.21 5.00 0.00 -0.81 -1.66 119.26 122.80 1ieq h ALA 306 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1ieq h ALA 306 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ieq h ALA 306 CO 0.01 -0.05 -0.00 0.66 0.00 0.00 0.00 179.25 179.86 1ieq h SER 307 N 0.23 0.37 -0.46 0.00 4.64 -1.32 -0.60 113.55 116.41 1ieq h SER 307 Ca 0.08 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 1ieq h SER 307 Cb 0.23 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1ieq h SER 307 CO -0.00 0.59 -0.03 0.40 -0.87 0.00 0.00 176.83 176.92 1ieq h ILE 308 N 0.13 1.27 0.00 0.95 1.08 -1.30 -2.62 117.51 117.02 1ieq h ILE 308 Ca 0.06 -1.10 -0.07 0.00 -0.39 0.00 0.00 64.86 63.36 1ieq h ILE 308 Cb 0.40 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1ieq h ILE 308 CO 0.01 0.38 -0.33 -0.07 -0.69 0.00 0.00 178.15 177.45 1ieq h LEU 309 N 0.67 0.00 -1.75 1.44 3.38 -1.30 -2.24 115.31 115.51 1ieq h LEU 309 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ieq h LEU 309 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ieq h LEU 309 CO 0.03 0.33 -0.09 0.00 0.09 0.00 0.00 178.44 178.80 1ieq h ALA 310 N 1.67 1.10 0.00 1.53 0.00 -0.75 -3.47 119.26 119.35 1ieq h ALA 310 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ieq h ALA 310 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ieq h ALA 310 CO 0.04 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1ieq n GLY 311 N -0.34 1.21 3.75 0.00 0.00 -0.84 -3.27 105.19 105.69 1ieq n GLY 311 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1ieq n GLY 311 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ieq n LEU 312 N 0.00 4.95 -0.11 0.99 4.32 -1.03 -4.84 117.00 121.28 1ieq n LEU 312 Ca 0.00 1.11 -0.16 0.00 -0.02 0.00 0.00 56.01 56.94 1ieq n LEU 312 Cb 0.00 -1.58 -0.10 0.00 -1.62 0.00 0.00 43.42 40.12 1ieq n LEU 312 CO 0.00 -0.27 -1.20 0.47 -1.22 0.00 0.00 177.39 175.17 1ieq n ASP 313 N -0.16 2.28 -4.18 -1.43 8.00 -0.00 -4.67 116.55 116.38 1ieq n ASP 313 Ca 0.06 -0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.21 1ieq n ASP 313 Cb 0.41 -0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 1ieq n ASP 313 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1ieq s MET 314 N -2.42 1.80 -0.13 -1.24 1.75 -0.56 -4.60 119.30 113.90 1ieq s MET 314 Ca -0.29 -0.69 -0.02 0.00 -1.25 0.00 0.00 55.69 53.45 1ieq s MET 314 Cb 0.08 -1.63 -0.03 0.00 2.84 0.00 0.00 34.83 36.10 1ieq s MET 314 CO 0.48 0.34 -0.06 0.42 -0.65 0.00 0.00 175.02 175.55 1ieq s ILE 315 N -0.20 3.72 -1.13 10.11 -1.09 -0.00 -1.95 121.20 130.66 1ieq s ILE 315 Ca 0.01 -0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 57.88 1ieq s ILE 315 Cb -0.10 -2.59 0.23 0.00 -1.58 0.00 0.00 42.46 38.42 1ieq s ILE 315 CO 0.01 0.53 1.22 -0.32 -1.23 0.00 0.00 174.94 175.15 1ieq s MET 316 N 0.00 4.11 0.09 2.79 -2.45 -1.26 -1.28 119.30 121.31 1ieq s MET 316 Ca -0.00 -2.89 -0.20 0.00 -1.25 0.00 0.00 55.69 51.35 1ieq s MET 316 Cb -0.13 -4.76 -0.05 0.00 1.25 0.00 0.00 34.83 31.14 1ieq s MET 316 CO 0.03 -1.46 1.34 0.28 1.05 0.00 0.00 175.02 176.25 1ieq h VAL 317 N 4.17 0.00 -0.07 10.11 2.07 -1.84 -2.75 116.25 127.94 1ieq h VAL 317 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1ieq h VAL 317 Cb 0.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1ieq h VAL 317 CO 1.09 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 177.87 1ieq n PRO 318 N -4.39 0.82 -0.04 1.57 -0.04 -1.26 -3.71 135.00 127.95 1ieq n PRO 318 Ca 0.00 -1.23 -0.08 0.00 -0.04 0.00 0.00 63.50 62.15 1ieq n PRO 318 Cb 0.17 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1ieq n PRO 318 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ieq n ASN 319 N 0.48 1.39 -3.51 3.54 3.02 -1.26 -0.58 115.26 118.34 1ieq n ASN 319 Ca 0.06 0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.45 1ieq n ASN 319 Cb 0.26 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1ieq n ASN 319 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ieq n LYS 320 N -3.89 2.52 0.16 3.52 5.02 -1.26 -4.63 118.16 119.61 1ieq n LYS 320 Ca -0.13 -2.10 0.01 0.00 -2.02 0.00 0.00 58.31 54.07 1ieq n LYS 320 Cb 0.39 -2.93 0.28 0.00 -0.02 0.00 0.00 35.03 32.74 1ieq n LYS 320 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 1ieq h TYR 321 N 6.36 0.00 -0.03 2.13 -0.00 -1.96 -2.14 116.97 121.32 1ieq h TYR 321 Ca 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.31 1ieq h TYR 321 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.21 1ieq h TYR 321 CO 1.58 0.48 0.01 0.37 -0.00 0.00 0.00 178.16 180.61 1ieq h GLN 322 N 0.00 0.05 -0.21 0.10 4.15 -1.99 0.75 115.11 117.95 1ieq h GLN 322 Ca -0.00 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.42 1ieq h GLN 322 Cb 0.89 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 1ieq h GLN 322 CO 0.06 0.21 0.09 0.37 -1.93 0.00 0.00 178.83 177.63 1ieq h GLN 323 N -0.12 0.19 0.56 1.69 4.15 -1.92 0.19 115.11 119.85 1ieq h GLN 323 Ca 0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1ieq h GLN 323 Cb 0.18 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1ieq h GLN 323 CO -0.00 0.12 -0.42 0.35 -1.93 0.00 0.00 178.83 176.96 1ieq h PHE 324 N 0.19 -1.12 -0.88 3.99 3.57 -1.19 -1.56 116.94 119.95 1ieq h PHE 324 Ca 0.09 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1ieq h PHE 324 Cb 0.04 0.42 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1ieq h PHE 324 CO -0.11 -0.61 0.56 0.82 -2.23 0.00 0.00 178.31 176.75 1ieq h ILE 325 N -0.95 1.11 0.13 1.41 2.04 -0.77 -1.62 117.51 118.86 1ieq h ILE 325 Ca -0.07 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1ieq h ILE 325 Cb 0.80 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1ieq h ILE 325 CO 0.02 0.19 -0.06 -1.28 0.00 0.00 0.00 178.15 177.03 1ieq h SER 326 N 1.07 -0.14 -0.49 1.72 0.87 -0.81 -1.49 113.55 114.28 1ieq h SER 326 Ca 0.36 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1ieq h SER 326 Cb 0.06 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1ieq h SER 326 CO -0.13 -0.04 0.27 0.40 -0.53 0.00 0.00 176.83 176.80 1ieq h ILE 327 N -0.24 1.17 -0.69 2.23 2.04 -1.08 -1.37 117.51 119.57 1ieq h ILE 327 Ca -0.02 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1ieq h ILE 327 Cb 0.19 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1ieq h ILE 327 CO 0.03 0.18 0.14 0.25 0.00 0.00 0.00 178.15 178.75 1ieq h LEU 328 N 0.65 1.08 -0.16 1.44 5.85 -1.28 -1.93 115.31 120.96 1ieq h LEU 328 Ca 0.17 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1ieq h LEU 328 Cb 0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1ieq h LEU 328 CO -0.03 1.05 0.03 0.74 -0.34 0.00 0.00 178.44 179.89 1ieq h THR 329 N 1.06 0.93 -0.23 1.05 2.02 -0.97 -1.59 112.91 115.17 1ieq h THR 329 Ca 0.21 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.42 1ieq h THR 329 Cb 0.41 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1ieq h THR 329 CO 0.01 0.02 -0.19 1.23 0.37 0.00 0.00 175.52 176.96 1ieq h GLY 330 N 0.10 -0.05 0.51 2.16 0.00 -0.91 0.23 103.07 105.11 1ieq h GLY 330 Ca 0.07 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.73 1ieq h GLY 330 CO -0.10 -0.18 0.44 0.45 0.00 0.00 0.00 176.54 177.16 1ieq h HIS 331 N -0.19 0.80 0.01 5.60 -0.00 -0.99 0.73 115.15 121.11 1ieq h HIS 331 Ca 0.13 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1ieq h HIS 331 Cb 0.39 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.56 1ieq h HIS 331 CO -0.35 0.32 -0.00 0.28 -0.00 0.00 0.00 177.93 178.17 1ieq h VAL 332 N 0.74 1.30 -0.66 2.45 2.07 -0.66 0.43 116.25 121.92 1ieq h VAL 332 Ca 0.38 -0.94 0.16 0.00 0.82 0.00 0.00 66.70 67.12 1ieq h VAL 332 Cb 0.37 1.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1ieq h VAL 332 CO -0.25 0.24 0.46 0.78 0.02 0.00 0.00 177.57 178.82 1ieq h ASN 333 N -0.41 0.20 0.12 0.57 2.35 -0.51 -0.78 115.58 117.12 1ieq h ASN 333 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ieq h ASN 333 Cb 0.41 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1ieq h ASN 333 CO 0.00 0.10 -0.14 0.61 -1.65 0.00 0.00 177.43 176.35 1ieq n GLY 334 N -1.59 -0.32 2.08 2.83 0.00 0.21 -4.94 105.19 103.45 1ieq n GLY 334 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ieq n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 335 N 1.27 0.79 0.23 -0.02 0.00 -0.30 -4.91 105.19 102.24 1ieq n GLY 335 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1ieq n GLY 335 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ieq h VAL 336 N 0.00 1.28 -3.20 1.61 2.07 -1.18 -3.40 116.25 113.43 1ieq h VAL 336 Ca 0.00 -1.35 -0.59 0.00 0.82 0.00 0.00 66.70 65.58 1ieq h VAL 336 Cb 0.00 1.45 -0.35 0.00 -1.52 0.00 0.00 31.29 30.87 1ieq h VAL 336 CO 0.00 0.42 -0.83 -0.63 0.02 0.00 0.00 177.57 176.55 1ieq s ILE 337 N -4.39 1.50 0.59 4.57 1.01 -1.14 -5.00 121.20 118.34 1ieq s ILE 337 Ca -0.06 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1ieq s ILE 337 Cb 0.14 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1ieq s ILE 337 CO 0.79 0.44 1.13 -2.84 0.00 0.00 0.00 174.94 174.46 1ieq s PRO 338 N 1.25 3.13 0.51 2.79 0.02 -1.26 -4.30 135.00 137.14 1ieq s PRO 338 Ca -0.01 1.54 0.20 0.00 0.02 0.00 0.00 61.00 62.76 1ieq s PRO 338 Cb -0.14 -1.98 1.32 0.00 0.02 0.00 0.00 34.50 33.72 1ieq s PRO 338 CO -0.06 -1.02 2.10 0.52 -0.33 0.00 0.00 177.00 178.21 1ieq h MET 339 N 0.75 0.00 -0.10 5.54 2.86 -1.97 -1.63 114.93 120.38 1ieq h MET 339 Ca -0.49 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.11 1ieq h MET 339 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1ieq h MET 339 CO 0.56 0.09 -0.14 0.66 1.06 0.00 0.00 176.91 179.14 1ieq h SER 340 N 0.00 0.14 -0.33 1.22 4.64 -1.98 0.44 113.55 117.68 1ieq h SER 340 Ca -0.00 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1ieq h SER 340 Cb 0.19 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1ieq h SER 340 CO 0.01 0.31 -0.28 -0.09 -0.87 0.00 0.00 176.83 175.90 1ieq h ARG 341 N 0.15 0.77 -0.08 4.77 9.65 -1.67 -0.74 114.38 127.23 1ieq h ARG 341 Ca 0.03 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 1ieq h ARG 341 Cb 0.35 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1ieq h ARG 341 CO 0.02 1.02 -0.01 0.82 2.80 0.00 0.00 179.97 184.61 1ieq h ILE 342 N 0.54 1.28 -0.77 1.20 1.08 -1.28 -2.10 117.51 117.46 1ieq h ILE 342 Ca 0.06 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1ieq h ILE 342 Cb 0.85 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 1ieq h ILE 342 CO 0.07 0.25 0.46 0.44 -0.69 0.00 0.00 178.15 178.68 1ieq h ASP 343 N -0.17 0.93 -0.06 1.72 3.32 -0.15 0.13 116.42 122.14 1ieq h ASP 343 Ca 0.02 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ieq h ASP 343 Cb 0.40 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ieq h ASP 343 CO 0.01 0.72 0.02 -0.78 -1.72 0.00 0.00 179.24 177.49 1ieq h ASP 344 N 1.07 0.08 0.12 6.45 3.58 -1.07 0.22 116.42 126.87 1ieq h ASP 344 Ca 0.28 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.57 1ieq h ASP 344 Cb -0.03 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1ieq h ASP 344 CO -0.05 0.23 -0.15 0.00 -2.88 0.00 0.00 179.24 176.38 1ieq h ALA 345 N 0.86 -0.27 -0.09 -0.78 0.00 -0.86 -1.32 119.26 116.80 1ieq h ALA 345 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ieq h ALA 345 Cb 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ieq h ALA 345 CO -0.00 -0.68 -0.11 0.28 0.00 0.00 0.00 179.25 178.74 1ieq h VAL 346 N -0.31 1.14 -0.08 0.00 2.07 -0.68 -1.44 116.25 116.94 1ieq h VAL 346 Ca 0.01 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1ieq h VAL 346 Cb 0.31 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1ieq h VAL 346 CO -0.06 0.18 0.03 0.74 0.02 0.00 0.00 177.57 178.48 1ieq h THR 347 N 0.13 1.17 -0.45 2.57 2.02 0.05 -1.07 112.91 117.33 1ieq h THR 347 Ca 0.03 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1ieq h THR 347 Cb 0.29 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1ieq h THR 347 CO 0.02 0.14 0.17 0.03 0.37 0.00 0.00 175.52 176.25 1ieq h ARG 348 N -0.05 0.67 -0.41 6.66 3.08 -0.85 0.11 114.38 123.59 1ieq h ARG 348 Ca 0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ieq h ARG 348 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1ieq h ARG 348 CO -0.00 0.62 0.23 0.82 -1.07 0.00 0.00 179.97 180.56 1ieq h ILE 349 N 0.58 1.15 -0.42 2.04 2.04 -1.23 -2.11 117.51 119.56 1ieq h ILE 349 Ca 0.15 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 1ieq h ILE 349 Cb 0.20 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1ieq h ILE 349 CO -0.01 0.16 -0.17 -0.07 0.00 0.00 0.00 178.15 178.06 1ieq h LEU 350 N 0.53 0.80 -0.56 1.44 3.38 -1.05 -2.34 115.31 117.51 1ieq h LEU 350 Ca 0.15 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1ieq h LEU 350 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1ieq h LEU 350 CO -0.02 0.96 0.32 -0.09 0.09 0.00 0.00 178.44 179.71 1ieq h ARG 351 N 0.70 0.62 -0.32 1.13 2.43 -0.45 -0.32 114.38 118.17 1ieq h ARG 351 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ieq h ARG 351 Cb 0.67 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1ieq h ARG 351 CO 0.05 0.41 0.15 0.28 -1.51 0.00 0.00 179.97 179.34 1ieq h VAL 352 N 0.64 1.16 -0.75 0.20 2.07 -1.20 -0.11 116.25 118.26 1ieq h VAL 352 Ca 0.23 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1ieq h VAL 352 Cb 0.06 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1ieq h VAL 352 CO -0.12 0.17 0.36 0.11 0.02 0.00 0.00 177.57 178.11 1ieq h LYS 353 N 0.37 1.09 -0.22 1.57 1.57 -0.95 -1.91 116.57 118.10 1ieq h LYS 353 Ca 0.11 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1ieq h LYS 353 Cb 0.13 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1ieq h LYS 353 CO -0.01 0.85 -0.18 0.74 -0.57 0.00 0.00 179.45 180.27 1ieq h PHE 354 N 1.06 0.60 -0.85 -1.35 0.04 -0.96 -0.33 116.94 115.15 1ieq h PHE 354 Ca 0.26 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1ieq h PHE 354 Cb 0.12 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 1ieq h PHE 354 CO 0.01 0.84 0.52 1.15 -0.60 0.00 0.00 178.31 180.23 1ieq h THR 355 N 0.20 1.23 -0.00 -1.55 2.02 -0.86 -1.73 112.91 112.21 1ieq h THR 355 Ca 0.04 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1ieq h THR 355 Cb 0.72 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1ieq h THR 355 CO 0.05 0.24 -0.02 1.15 0.37 0.00 0.00 175.52 177.31 1ieq n MET 356 N -4.38 0.89 -1.22 6.66 0.00 -0.73 -4.58 117.12 113.77 1ieq n MET 356 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 57.70 57.66 1ieq n MET 356 Cb 0.05 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.78 1ieq n MET 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ieq n GLY 357 N 1.12 0.40 0.31 3.17 0.00 -0.65 -4.51 105.19 105.03 1ieq n GLY 357 Ca 0.20 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 45.24 1ieq n GLY 357 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ieq h LEU 358 N 0.00 0.42 -0.90 0.99 3.38 -1.27 0.59 115.31 118.52 1ieq h LEU 358 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ieq h LEU 358 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ieq h LEU 358 CO 0.01 0.30 -0.26 -0.26 0.09 0.00 0.00 178.44 178.33 1ieq h PHE 359 N 0.49 0.00 0.06 1.13 -1.00 -1.89 -2.04 116.94 113.70 1ieq h PHE 359 Ca 0.16 0.00 -0.32 0.00 2.81 0.00 0.00 57.97 60.63 1ieq h PHE 359 Cb 0.05 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1ieq h PHE 359 CO -0.00 0.26 -1.75 0.93 -1.61 0.00 0.00 178.31 176.14 1ieq h GLU 360 N 0.00 0.13 -2.09 1.51 3.07 -1.66 -3.42 114.58 112.12 1ieq h GLU 360 Ca -0.00 -0.22 -0.58 0.00 -0.50 0.00 0.00 59.36 58.06 1ieq h GLU 360 Cb 0.85 0.08 -0.40 0.00 -0.84 0.00 0.00 28.75 28.44 1ieq h GLU 360 CO 0.03 0.85 -0.91 0.09 -1.40 0.00 0.00 179.01 177.67 1ieq n ASN 361 N -3.27 1.50 0.22 1.42 3.02 0.10 -4.91 115.26 113.35 1ieq n ASN 361 Ca -0.21 -2.96 0.09 0.00 -0.03 0.00 0.00 54.58 51.47 1ieq n ASN 361 Cb 1.05 -0.65 0.48 0.00 -0.61 0.00 0.00 39.78 40.05 1ieq n ASN 361 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ieq h PRO 362 N 4.12 0.00 -6.22 3.52 0.11 -1.62 -3.44 132.00 128.48 1ieq h PRO 362 Ca 0.12 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.75 1ieq h PRO 362 Cb 0.80 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 1ieq h PRO 362 CO 0.60 0.24 -0.45 0.71 -0.21 0.00 0.00 178.00 178.89 1ieq s TYR 363 N -3.77 3.11 0.60 0.65 2.02 -1.26 -4.95 117.35 113.74 1ieq s TYR 363 Ca -0.00 -0.18 -0.16 0.00 -0.37 0.00 0.00 57.07 56.35 1ieq s TYR 363 Cb 0.11 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1ieq s TYR 363 CO 0.64 0.29 1.08 0.00 -1.57 0.00 0.00 175.55 175.99 1ieq s ALA 364 N -2.17 2.67 -0.37 3.71 0.00 -1.26 -5.03 121.76 119.31 1ieq s ALA 364 Ca 0.38 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 1ieq s ALA 364 Cb -0.08 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1ieq s ALA 364 CO 0.27 -0.89 0.22 0.34 0.00 0.00 0.00 175.76 175.70 1ieq s ASP 365 N -2.52 5.77 0.53 0.00 -1.08 -1.26 -4.96 116.67 113.14 1ieq s ASP 365 Ca 0.66 -0.95 0.22 0.00 -0.52 0.00 0.00 52.55 51.96 1ieq s ASP 365 Cb -0.18 -2.04 1.37 0.00 -1.46 0.00 0.00 42.92 40.61 1ieq s ASP 365 CO 0.35 -0.38 2.07 -0.65 0.52 0.00 0.00 175.17 177.09 1ieq h PRO 366 N 8.45 0.00 0.00 4.34 0.11 -1.95 -0.61 132.00 142.35 1ieq h PRO 366 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ieq h PRO 366 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ieq h PRO 366 CO 0.67 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1ieq h ALA 367 N 1.85 1.01 0.00 -0.75 0.00 -1.98 -2.45 119.26 116.94 1ieq h ALA 367 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ieq h ALA 367 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ieq h ALA 367 CO -0.00 0.01 0.00 0.52 0.00 0.00 0.00 179.25 179.77 1ieq h MET 368 N 0.00 0.00 -0.93 0.00 2.86 -1.45 -3.36 114.93 112.04 1ieq h MET 368 Ca -0.00 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.92 1ieq h MET 368 Cb 0.33 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.84 1ieq h MET 368 CO 0.00 0.00 0.34 0.00 1.06 0.00 0.00 176.91 178.31 1ieq h ALA 369 N 2.12 1.53 0.00 6.32 0.00 -1.55 0.17 119.26 127.85 1ieq h ALA 369 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ieq h ALA 369 Cb 0.91 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ieq h ALA 369 CO 0.00 -0.54 0.00 0.39 0.00 0.00 0.00 179.25 179.10 1ieq n GLU 370 N -5.20 0.51 0.13 0.00 1.02 -1.26 -2.65 120.64 113.19 1ieq n GLU 370 Ca 0.26 0.03 -0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1ieq n GLU 370 Cb 0.82 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.94 1ieq n GLU 370 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1ieq h GLN 371 N 0.00 0.09 -6.22 3.49 1.08 -0.93 -3.37 115.11 109.25 1ieq h GLN 371 Ca 0.00 -0.05 -0.55 0.00 -1.45 0.00 0.00 58.65 56.59 1ieq h GLN 371 Cb 0.05 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1ieq h GLN 371 CO 0.00 0.61 1.32 -1.17 -0.95 0.00 0.00 178.83 178.64 1ieq s LEU 372 N -7.86 4.05 -0.54 1.46 2.96 -1.08 -1.66 118.68 116.00 1ieq s LEU 372 Ca -0.03 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 1ieq s LEU 372 Cb 0.13 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1ieq s LEU 372 CO 0.77 -1.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 1ieq n GLY 373 N 4.98 0.75 3.68 7.98 0.00 -1.24 -4.91 105.19 116.44 1ieq n GLY 373 Ca 0.23 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1ieq n GLY 373 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ieq n LYS 374 N -2.33 2.19 -0.31 1.61 4.81 -0.67 -4.82 118.16 118.65 1ieq n LYS 374 Ca -0.05 0.78 0.24 0.00 -0.87 0.00 0.00 58.31 58.41 1ieq n LYS 374 Cb 0.23 -2.51 0.54 0.00 0.02 0.00 0.00 35.03 33.31 1ieq n LYS 374 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ieq h GLN 375 N 5.11 0.33 -0.34 1.64 5.75 -1.92 0.39 115.11 126.06 1ieq h GLN 375 Ca -0.45 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 57.98 1ieq h GLN 375 Cb 1.26 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 1ieq h GLN 375 CO 0.82 0.22 0.02 0.93 -2.65 0.00 0.00 178.83 178.18 1ieq h GLU 376 N 0.34 0.52 -0.43 1.69 3.07 -1.98 0.57 114.58 118.36 1ieq h GLU 376 Ca 0.57 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.23 1ieq h GLU 376 Cb 1.54 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.36 1ieq h GLU 376 CO -0.24 0.54 -0.11 0.45 -1.40 0.00 0.00 179.01 178.25 1ieq h HIS 377 N 0.51 0.93 -0.54 4.33 3.86 -1.27 -0.68 115.15 122.29 1ieq h HIS 377 Ca 0.11 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1ieq h HIS 377 Cb 0.30 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 1ieq h HIS 377 CO 0.01 0.94 0.21 0.00 0.86 0.00 0.00 177.93 179.95 1ieq h ARG 378 N 0.65 0.78 -0.59 2.45 3.08 -1.22 0.16 114.38 119.69 1ieq h ARG 378 Ca 0.11 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1ieq h ARG 378 Cb 0.64 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1ieq h ARG 378 CO 0.04 0.64 0.01 -0.44 -1.07 0.00 0.00 179.97 179.16 1ieq h ASP 379 N 0.77 0.99 -0.04 7.04 3.32 -0.48 0.16 116.42 128.17 1ieq h ASP 379 Ca 0.18 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1ieq h ASP 379 Cb 0.16 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1ieq h ASP 379 CO -0.02 1.03 0.02 0.25 -1.72 0.00 0.00 179.24 178.81 1ieq h LEU 380 N 0.93 0.06 -1.18 1.55 5.85 -0.05 -0.62 115.31 121.85 1ieq h LEU 380 Ca 0.17 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1ieq h LEU 380 Cb 0.52 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1ieq h LEU 380 CO 0.03 0.16 0.57 0.00 -0.34 0.00 0.00 178.44 178.85 1ieq h ALA 381 N 0.90 1.51 -0.53 1.25 0.00 -0.41 0.96 119.26 122.93 1ieq h ALA 381 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ieq h ALA 381 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ieq h ALA 381 CO -0.00 0.37 0.23 -0.09 0.00 0.00 0.00 179.25 179.76 1ieq h ARG 382 N 1.02 0.79 -0.41 0.00 2.43 -0.30 0.39 114.38 118.30 1ieq h ARG 382 Ca 0.36 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1ieq h ARG 382 Cb 0.14 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1ieq h ARG 382 CO -0.12 0.68 0.20 1.49 -1.51 0.00 0.00 179.97 180.70 1ieq h GLU 383 N 0.72 0.60 -0.38 0.20 4.81 0.52 -1.64 114.58 119.40 1ieq h GLU 383 Ca 0.18 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1ieq h GLU 383 Cb 0.17 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1ieq h GLU 383 CO -0.02 0.52 -0.15 0.00 -0.73 0.00 0.00 179.01 178.63 1ieq h ALA 384 N 1.05 1.02 -0.15 2.92 0.00 -0.50 -0.35 119.26 123.24 1ieq h ALA 384 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ieq h ALA 384 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ieq h ALA 384 CO -0.02 0.59 0.07 0.00 0.00 0.00 0.00 179.25 179.89 1ieq h ALA 385 N 1.20 0.20 0.15 0.00 0.00 0.01 -0.82 119.26 120.01 1ieq h ALA 385 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ieq h ALA 385 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ieq h ALA 385 CO 0.04 -0.24 -0.07 -0.09 0.00 0.00 0.00 179.25 178.89 1ieq h ARG 386 N 0.12 -0.19 0.00 0.00 1.12 -1.13 -2.71 114.38 111.59 1ieq h ARG 386 Ca 0.05 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 1ieq h ARG 386 Cb 0.13 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 1ieq h ARG 386 CO -0.01 -0.11 0.00 0.87 -3.11 0.00 0.00 179.97 177.62 1ieq h LYS 387 N -0.23 0.00 0.00 0.20 1.57 -0.95 -2.67 116.57 114.49 1ieq h LYS 387 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ieq h LYS 387 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ieq h LYS 387 CO 0.03 0.00 -0.69 0.66 -0.57 0.00 0.00 179.45 178.88 1ieq h SER 388 N 0.00 0.00 -3.68 0.86 4.64 -0.82 -3.30 113.55 111.26 1ieq h SER 388 Ca 0.00 -0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 1ieq h SER 388 Cb 0.17 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.35 1ieq h SER 388 CO 0.00 0.01 0.80 -0.76 -0.87 0.00 0.00 176.83 176.01 1ieq s LEU 389 N -5.39 4.34 -0.21 5.97 1.43 -1.01 -4.75 118.68 119.07 1ieq s LEU 389 Ca 0.02 2.95 0.01 0.00 -1.03 0.00 0.00 54.13 56.08 1ieq s LEU 389 Cb 0.09 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.70 1ieq s LEU 389 CO 0.75 -0.84 -0.14 -0.69 0.23 0.00 0.00 176.35 175.66 1ieq s VAL 390 N -0.64 1.92 -0.27 -1.59 1.01 -0.37 -2.82 120.40 117.65 1ieq s VAL 390 Ca 0.57 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1ieq s VAL 390 Cb -0.46 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1ieq s VAL 390 CO 0.55 0.27 1.10 -0.22 0.00 0.00 0.00 175.10 176.80 1ieq s LEU 391 N 1.29 4.01 -0.04 3.92 2.96 -1.26 -0.28 118.68 129.27 1ieq s LEU 391 Ca -0.01 1.24 0.21 0.00 -0.22 0.00 0.00 54.13 55.35 1ieq s LEU 391 Cb -0.16 -3.54 -0.32 0.00 0.50 0.00 0.00 46.19 42.67 1ieq s LEU 391 CO -0.09 -0.81 0.44 0.18 -1.32 0.00 0.00 176.35 174.75 1ieq n LEU 392 N 6.72 0.00 -3.65 -0.68 4.77 -0.41 -0.80 117.00 122.95 1ieq n LEU 392 Ca 0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1ieq n LEU 392 Cb 0.46 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1ieq n LEU 392 CO 0.57 0.02 0.35 -0.75 -1.33 0.00 0.00 177.39 176.25 1ieq s LYS 393 N -3.41 0.76 -0.40 3.23 2.20 -1.15 -4.89 119.74 116.07 1ieq s LYS 393 Ca -0.08 0.94 0.10 0.00 -0.36 0.00 0.00 55.97 56.57 1ieq s LYS 393 Cb 0.13 0.35 0.33 0.00 -1.51 0.00 0.00 37.83 37.13 1ieq s LYS 393 CO 0.87 -0.10 0.85 -1.71 -0.36 0.00 0.00 175.35 174.91 1ieq n ASN 394 N 2.89 -0.38 0.00 1.43 5.15 -1.25 -0.79 115.26 122.32 1ieq n ASN 394 Ca -0.15 -3.23 0.00 0.00 -0.60 0.00 0.00 54.58 50.60 1ieq n ASN 394 Cb 0.56 0.31 0.00 0.00 -0.53 0.00 0.00 39.78 40.11 1ieq n ASN 394 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ieq n GLY 395 N 0.41 4.66 0.16 8.20 0.00 0.47 -4.19 105.19 114.90 1ieq n GLY 395 Ca 0.18 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 1ieq n GLY 395 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ieq h LYS 396 N 0.00 0.20 -4.63 1.61 1.57 -1.84 -3.46 116.57 110.01 1ieq h LYS 396 Ca 0.00 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.41 1ieq h LYS 396 Cb 0.00 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.19 1ieq h LYS 396 CO 0.00 0.78 -0.68 0.95 -0.57 0.00 0.00 179.45 179.92 1ieq s THR 397 N -3.65 0.59 0.57 -0.16 -4.23 -1.26 -5.02 115.64 102.47 1ieq s THR 397 Ca -0.03 -1.93 0.28 0.00 -1.18 0.00 0.00 61.69 58.82 1ieq s THR 397 Cb 0.12 -1.80 0.38 0.00 1.34 0.00 0.00 72.50 72.54 1ieq s THR 397 CO 0.80 -0.76 1.99 0.77 -0.54 0.00 0.00 174.62 176.88 1ieq h SER 398 N 2.91 0.00 0.14 3.99 4.64 -2.00 -1.26 113.55 121.97 1ieq h SER 398 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1ieq h SER 398 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ieq h SER 398 CO 0.64 0.00 -0.79 0.35 -0.87 0.00 0.00 176.83 176.16 1ieq n THR 399 N -3.97 0.00 -1.48 2.95 -2.24 -1.26 -4.96 114.28 103.32 1ieq n THR 399 Ca 0.07 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1ieq n THR 399 Cb 0.55 0.80 0.09 0.00 -2.10 0.00 0.00 70.33 69.67 1ieq n THR 399 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ieq s ASP 400 N -2.93 4.30 0.22 3.42 1.11 -0.48 -4.98 116.67 117.34 1ieq s ASP 400 Ca 0.10 2.34 -0.30 0.00 0.18 0.00 0.00 52.55 54.87 1ieq s ASP 400 Cb 0.17 -2.59 -0.09 0.00 1.07 0.00 0.00 42.92 41.49 1ieq s ASP 400 CO 0.78 -2.19 0.97 0.00 1.18 0.00 0.00 175.17 175.91 1ieq s ALA 401 N -1.99 3.33 0.05 5.23 0.00 -1.26 -4.92 121.76 122.21 1ieq s ALA 401 Ca 0.74 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 1ieq s ALA 401 Cb -0.29 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1ieq s ALA 401 CO 0.44 0.12 1.85 -2.14 0.00 0.00 0.00 175.76 176.04 1ieq s PRO 402 N -1.00 4.15 0.15 0.00 0.02 -1.26 -4.78 135.00 132.28 1ieq s PRO 402 Ca 0.43 2.52 -0.14 0.00 0.02 0.00 0.00 61.00 63.82 1ieq s PRO 402 Cb -0.26 -3.92 0.02 0.00 0.02 0.00 0.00 34.50 30.36 1ieq s PRO 402 CO 0.33 -0.88 1.68 1.25 -0.33 0.00 0.00 177.00 179.04 1ieq h LEU 403 N 9.77 0.68 -9.75 -5.54 5.85 -1.90 -3.43 115.31 111.00 1ieq h LEU 403 Ca -0.46 -0.19 -0.63 0.00 0.84 0.00 0.00 57.88 57.44 1ieq h LEU 403 Cb 1.22 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 1ieq h LEU 403 CO 0.94 0.69 -0.37 -0.76 -0.34 0.00 0.00 178.44 178.61 1ieq s LEU 404 N -9.71 4.38 0.58 2.25 1.43 -1.26 -3.79 118.68 112.56 1ieq s LEU 404 Ca -0.13 0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 1ieq s LEU 404 Cb 0.11 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1ieq s LEU 404 CO 0.78 0.28 1.10 -2.84 0.23 0.00 0.00 176.35 175.89 1ieq s PRO 405 N -1.57 3.23 0.27 1.29 0.02 -1.26 -5.04 135.00 131.94 1ieq s PRO 405 Ca 0.25 1.42 -0.10 0.00 0.02 0.00 0.00 61.00 62.59 1ieq s PRO 405 Cb -0.13 -2.01 -0.07 0.00 0.02 0.00 0.00 34.50 32.31 1ieq s PRO 405 CO 0.14 -0.91 0.61 -0.51 -0.33 0.00 0.00 177.00 176.00 1ieq s LEU 406 N -4.25 4.11 0.25 -5.54 1.43 0.11 -4.92 118.68 109.87 1ieq s LEU 406 Ca 0.68 0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.48 1ieq s LEU 406 Cb -0.20 -3.78 -0.09 0.00 0.03 0.00 0.00 46.19 42.15 1ieq s LEU 406 CO 0.33 -0.14 1.12 -2.84 0.23 0.00 0.00 176.35 175.05 1ieq s PRO 407 N -3.01 4.60 0.43 1.29 0.02 -1.26 -4.47 135.00 132.60 1ieq s PRO 407 Ca 0.49 1.82 0.24 0.00 0.02 0.00 0.00 61.00 63.57 1ieq s PRO 407 Cb -0.11 -3.20 0.62 0.00 0.02 0.00 0.00 34.50 31.83 1ieq s PRO 407 CO 0.22 0.13 1.70 0.87 -0.33 0.00 0.00 177.00 179.60 1ieq h LYS 408 N 4.18 0.00 -4.73 5.54 1.57 -1.92 -3.41 116.57 117.79 1ieq h LYS 408 Ca -0.46 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.63 1ieq h LYS 408 Cb 1.21 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.25 1ieq h LYS 408 CO 0.69 0.14 -0.61 0.21 -0.57 0.00 0.00 179.45 179.31 1ieq s LYS 409 N -3.35 2.87 -0.03 3.15 2.20 -1.26 -0.89 119.74 122.43 1ieq s LYS 409 Ca 0.04 -1.01 -0.14 0.00 -0.36 0.00 0.00 55.97 54.50 1ieq s LYS 409 Cb 0.07 -3.44 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1ieq s LYS 409 CO 0.65 -0.56 0.30 0.00 -0.36 0.00 0.00 175.35 175.39 1ieq s ALA 410 N 1.46 -0.76 0.22 3.13 0.00 -1.26 -5.05 121.76 119.49 1ieq s ALA 410 Ca 0.01 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 1ieq s ALA 410 Cb -0.18 -0.02 0.29 0.00 0.00 0.00 0.00 23.12 23.20 1ieq s ALA 410 CO 0.03 -0.24 1.79 -1.35 0.00 0.00 0.00 175.76 175.98 1ieq h PRO 411 N 4.17 0.59 -1.99 0.00 0.11 -1.93 -3.35 132.00 129.59 1ieq h PRO 411 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ieq h PRO 411 Cb 1.18 -0.13 -0.21 0.00 0.11 0.00 0.00 31.00 31.95 1ieq h PRO 411 CO 0.38 0.39 0.06 0.21 -0.21 0.00 0.00 178.00 178.84 1ieq s LYS 412 N -6.08 0.74 0.12 1.05 2.20 -1.26 -2.80 119.74 113.72 1ieq s LYS 412 Ca -0.13 1.14 0.05 0.00 -0.36 0.00 0.00 55.97 56.68 1ieq s LYS 412 Cb 0.17 0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1ieq s LYS 412 CO 0.76 -0.13 -0.12 0.96 -0.36 0.00 0.00 175.35 176.45 1ieq s ILE 413 N 1.23 1.19 -0.10 5.43 -4.36 -0.12 -1.20 121.20 123.27 1ieq s ILE 413 Ca -0.07 -1.77 -0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1ieq s ILE 413 Cb -0.05 -1.55 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 1ieq s ILE 413 CO -0.13 -0.52 -0.07 -0.22 0.24 0.00 0.00 174.94 174.23 1ieq s LEU 414 N -2.60 3.09 -0.14 0.37 2.96 -0.99 -1.35 118.68 120.01 1ieq s LEU 414 Ca 0.10 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1ieq s LEU 414 Cb -0.03 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1ieq s LEU 414 CO 0.02 0.28 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.48 1ieq s VAL 415 N -0.32 1.63 0.25 1.68 1.01 -0.37 -0.70 120.40 123.58 1ieq s VAL 415 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1ieq s VAL 415 Cb -0.13 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1ieq s VAL 415 CO 0.02 0.47 0.28 0.00 0.00 0.00 0.00 175.10 175.87 1ieq s ALA 416 N 1.32 0.90 0.00 5.51 0.00 0.13 -2.22 121.76 127.40 1ieq s ALA 416 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1ieq s ALA 416 Cb -0.13 1.30 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1ieq s ALA 416 CO -0.08 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1ieq n GLY 417 N -0.39 3.01 0.30 0.00 0.00 -0.66 -0.14 105.19 107.31 1ieq n GLY 417 Ca 0.02 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.37 1ieq n GLY 417 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ieq h SER 418 N 0.00 0.00 -0.03 1.61 4.64 -1.63 -2.87 113.55 115.27 1ieq h SER 418 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ieq h SER 418 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ieq h SER 418 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 1ieq n HIS 419 N -3.11 0.02 0.03 4.77 8.25 -0.48 -4.51 115.22 120.19 1ieq n HIS 419 Ca -0.01 -0.02 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1ieq n HIS 419 Cb 0.23 -0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.61 1ieq n HIS 419 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ieq h ALA 420 N 3.16 1.27 -1.28 -1.41 0.00 -1.57 -3.34 119.26 116.09 1ieq h ALA 420 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 54.91 54.24 1ieq h ALA 420 Cb 0.68 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 1ieq h ALA 420 CO 0.00 0.48 -1.19 -3.47 0.00 0.00 0.00 179.25 175.08 1ieq n ASP 421 N -4.19 1.36 -3.62 0.00 2.03 -1.26 0.16 116.55 111.02 1ieq n ASP 421 Ca 0.00 -2.81 -0.29 0.00 0.52 0.00 0.00 54.79 52.20 1ieq n ASP 421 Cb 0.33 -0.55 -0.14 0.00 -0.72 0.00 0.00 41.12 40.04 1ieq n ASP 421 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ieq s ASN 422 N -2.95 3.57 0.32 1.67 3.84 -1.25 -4.96 114.94 115.18 1ieq s ASN 422 Ca 0.31 -1.91 0.02 0.00 0.21 0.00 0.00 52.86 51.49 1ieq s ASN 422 Cb 0.43 -0.67 0.59 0.00 -0.55 0.00 0.00 41.25 41.05 1ieq s ASN 422 CO 0.00 -0.36 1.93 0.25 -2.79 0.00 0.00 177.10 176.13 1ieq h LEU 423 N 7.60 0.83 -0.55 3.21 5.85 -1.91 -2.06 115.31 128.28 1ieq h LEU 423 Ca -0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1ieq h LEU 423 Cb 0.98 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1ieq h LEU 423 CO 0.41 0.54 0.21 1.23 -0.34 0.00 0.00 178.44 180.49 1ieq h GLY 424 N 0.95 0.90 1.51 3.75 0.00 -1.32 -2.38 103.07 106.49 1ieq h GLY 424 Ca 0.36 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1ieq h GLY 424 CO -0.12 0.47 -0.03 -0.97 0.00 0.00 0.00 176.54 175.89 1ieq h TYR 425 N 0.76 0.64 -0.05 5.60 -1.99 -1.49 -1.90 116.97 118.53 1ieq h TYR 425 Ca 0.18 -0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 1ieq h TYR 425 Cb 0.22 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1ieq h TYR 425 CO 0.01 0.63 -0.27 0.37 -0.00 0.00 0.00 178.16 178.90 1ieq h GLN 426 N 0.57 0.09 0.00 4.88 4.15 -1.07 -3.19 115.11 120.54 1ieq h GLN 426 Ca 0.11 -0.03 -0.30 0.00 0.77 0.00 0.00 58.65 59.20 1ieq h GLN 426 Cb 0.41 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1ieq h GLN 426 CO 0.02 0.36 -1.81 0.00 -1.93 0.00 0.00 178.83 175.47 1ieq n GLY 428 N 1.59 -1.07 3.47 0.00 0.00 -0.75 -4.69 105.19 103.75 1ieq n GLY 428 Ca -0.19 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 1ieq n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 429 N 0.00 -1.73 3.62 -0.02 0.00 -1.25 -3.99 105.19 101.82 1ieq n GLY 429 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1ieq n GLY 429 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ieq n TRP 430 N -4.51 -2.00 -3.56 1.61 7.02 -0.84 -4.80 117.44 110.35 1ieq n TRP 430 Ca 0.05 0.80 -0.24 0.00 -1.02 0.00 0.00 57.50 57.09 1ieq n TRP 430 Cb 0.55 -4.31 -0.15 0.00 -2.42 0.00 0.00 31.31 24.98 1ieq n TRP 430 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1ieq s THR 431 N -3.58 -0.17 0.00 -0.99 2.01 -1.26 -4.72 115.64 106.94 1ieq s THR 431 Ca 0.11 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1ieq s THR 431 Cb -0.03 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1ieq s THR 431 CO 0.80 -0.30 0.00 -0.38 -0.69 0.00 0.00 174.62 174.05 1ieq n ILE 432 N 5.29 0.00 -3.55 1.82 2.08 0.78 -4.26 119.36 121.52 1ieq n ILE 432 Ca -0.06 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.05 1ieq n ILE 432 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.36 1ieq n ILE 432 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1ieq s GLU 433 N 0.00 2.93 0.03 0.38 0.41 -1.26 -3.93 118.70 117.26 1ieq s GLU 433 Ca 0.00 -1.16 -0.29 0.00 -0.41 0.00 0.00 54.97 53.11 1ieq s GLU 433 Cb 0.00 -2.67 -0.17 0.00 -1.78 0.00 0.00 34.13 29.51 1ieq s GLU 433 CO 0.00 0.03 1.36 2.35 -0.49 0.00 0.00 175.26 178.51 1ieq h TRP 434 N 1.00 -0.71 0.00 1.61 7.01 -1.85 -2.88 115.95 120.13 1ieq h TRP 434 Ca -0.45 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1ieq h TRP 434 Cb 1.26 0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.55 1ieq h TRP 434 CO 0.46 -0.38 0.00 1.04 -2.79 0.00 0.00 178.44 176.78 1ieq n GLN 435 N -5.35 0.97 -0.20 2.65 1.13 -1.26 -1.99 117.38 113.33 1ieq n GLN 435 Ca -0.12 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 54.97 1ieq n GLN 435 Cb 0.34 -1.03 -0.01 0.00 0.11 0.00 0.00 30.24 29.65 1ieq n GLN 435 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ieq n GLY 436 N 0.44 -2.04 3.75 1.08 0.00 -1.09 -3.38 105.19 103.96 1ieq n GLY 436 Ca 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 1ieq n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ieq s ASP 437 N -3.53 0.07 0.07 1.61 -1.08 -1.26 -4.64 116.67 107.90 1ieq s ASP 437 Ca 0.00 -1.05 0.05 0.00 -0.52 0.00 0.00 52.55 51.03 1ieq s ASP 437 Cb 0.00 0.77 -0.04 0.00 -1.46 0.00 0.00 42.92 42.19 1ieq s ASP 437 CO 0.00 -1.51 -0.03 0.28 0.52 0.00 0.00 175.17 174.43 1ieq s THR 438 N -2.95 3.83 0.00 1.71 -1.32 -1.26 -3.68 115.64 111.97 1ieq s THR 438 Ca 0.17 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1ieq s THR 438 Cb -0.04 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.17 1ieq s THR 438 CO 0.11 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.33 1ieq n GLY 439 N 0.85 -1.80 3.05 6.08 0.00 -1.26 -4.65 105.19 107.45 1ieq n GLY 439 Ca -0.13 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1ieq n GLY 439 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ieq n ARG 440 N 0.00 3.17 0.00 1.61 0.63 -1.26 -1.17 116.66 119.64 1ieq n ARG 440 Ca 0.00 -3.12 0.14 0.00 -0.92 0.00 0.00 57.85 53.95 1ieq n ARG 440 Cb 0.00 -3.23 0.56 0.00 0.45 0.00 0.00 32.46 30.24 1ieq n ARG 440 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1ieq n THR 441 N 4.94 0.00 -3.02 5.15 -2.24 -1.26 -4.95 114.28 112.89 1ieq n THR 441 Ca 0.47 -0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1ieq n THR 441 Cb 0.40 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1ieq n THR 441 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ieq n THR 442 N -1.50 0.00 -2.99 4.28 5.66 -1.26 -4.91 114.28 113.56 1ieq n THR 442 Ca 0.07 -0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.66 1ieq n THR 442 Cb 0.34 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.08 1ieq n THR 442 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ieq s VAL 443 N -2.98 4.96 -0.00 1.08 1.01 -1.26 -4.98 120.40 118.24 1ieq s VAL 443 Ca 0.00 1.46 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 1ieq s VAL 443 Cb -0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.33 1ieq s VAL 443 CO 0.00 0.11 0.08 0.61 0.00 0.00 0.00 175.10 175.90 1ieq n GLY 444 N 3.47 0.65 2.86 4.51 0.00 -1.26 -4.89 105.19 110.53 1ieq n GLY 444 Ca 0.01 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1ieq n GLY 444 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ieq s THR 445 N -2.17 0.73 1.00 2.61 2.01 -0.17 -5.02 115.64 114.63 1ieq s THR 445 Ca 0.02 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 61.73 1ieq s THR 445 Cb -0.00 -0.80 0.21 0.00 0.01 0.00 0.00 72.50 71.93 1ieq s THR 445 CO -0.00 0.31 1.28 0.42 -0.69 0.00 0.00 174.62 175.94 1ieq s THR 446 N 1.65 1.93 0.14 -0.82 -4.23 -1.26 -0.71 115.64 112.34 1ieq s THR 446 Ca 0.02 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1ieq s THR 446 Cb -0.13 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1ieq s THR 446 CO -0.05 0.00 1.64 0.40 -0.54 0.00 0.00 174.62 176.06 1ieq h ILE 447 N -1.79 1.24 0.09 2.99 2.04 -1.69 -1.49 117.51 118.90 1ieq h ILE 447 Ca -0.45 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 64.57 1ieq h ILE 447 Cb 1.25 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1ieq h ILE 447 CO 0.38 0.30 -0.16 0.25 0.00 0.00 0.00 178.15 178.93 1ieq h LEU 448 N 0.62 -0.44 -0.63 1.44 5.85 -0.63 -0.24 115.31 121.28 1ieq h LEU 448 Ca 0.14 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1ieq h LEU 448 Cb 0.35 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1ieq h LEU 448 CO 0.00 -0.23 0.31 -0.33 -0.34 0.00 0.00 178.44 177.86 1ieq h GLU 449 N -0.31 0.55 -0.96 1.25 5.08 -1.81 -0.87 114.58 117.51 1ieq h GLU 449 Ca 0.02 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1ieq h GLU 449 Cb 0.33 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1ieq h GLU 449 CO -0.09 0.37 0.63 0.00 -1.00 0.00 0.00 179.01 178.92 1ieq h ALA 450 N 1.36 1.24 -0.22 3.43 0.00 -0.80 -0.65 119.26 123.62 1ieq h ALA 450 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1ieq h ALA 450 Cb 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ieq h ALA 450 CO -0.22 0.58 0.08 0.28 0.00 0.00 0.00 179.25 179.97 1ieq h VAL 451 N 1.27 1.18 -0.01 0.00 2.07 -0.07 -2.32 116.25 118.37 1ieq h VAL 451 Ca 0.36 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1ieq h VAL 451 Cb -0.09 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1ieq h VAL 451 CO -0.09 0.17 -0.09 0.11 0.02 0.00 0.00 177.57 177.69 1ieq h LYS 452 N 0.19 0.01 -0.01 1.57 1.57 -0.69 -1.53 116.57 117.69 1ieq h LYS 452 Ca 0.07 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ieq h LYS 452 Cb 0.20 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ieq h LYS 452 CO -0.00 0.10 -0.09 0.00 -0.57 0.00 0.00 179.45 178.88 1ieq n ALA 453 N -2.52 2.75 -0.07 3.86 0.00 -0.30 -4.26 120.51 119.97 1ieq n ALA 453 Ca -0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1ieq n ALA 453 Cb 0.17 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.25 1ieq n ALA 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ieq n ALA 454 N -0.74 1.71 -1.03 0.00 0.00 -0.62 -5.05 120.51 114.78 1ieq n ALA 454 Ca 0.16 -0.58 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 1ieq n ALA 454 Cb 0.28 0.18 0.12 0.00 0.00 0.00 0.00 19.45 20.03 1ieq n ALA 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ieq s VAL 455 N -2.27 2.77 0.48 0.00 -7.23 -0.91 -4.95 120.40 108.30 1ieq s VAL 455 Ca -0.17 0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 60.02 1ieq s VAL 455 Cb 0.05 -2.55 -0.07 0.00 0.56 0.00 0.00 36.38 34.37 1ieq s VAL 455 CO 0.32 -0.32 1.28 -0.62 -0.31 0.00 0.00 175.10 175.44 1ieq s ASP 456 N -3.04 5.83 0.45 4.85 -1.08 -0.07 -4.90 116.67 118.71 1ieq s ASP 456 Ca 0.64 2.57 0.25 0.00 -0.52 0.00 0.00 52.55 55.49 1ieq s ASP 456 Cb -0.20 -2.62 1.27 0.00 -1.46 0.00 0.00 42.92 39.90 1ieq s ASP 456 CO 0.56 -1.17 1.78 -0.65 0.52 0.00 0.00 175.17 176.21 1ieq h PRO 457 N 1.95 0.24 0.00 4.34 0.11 -1.94 0.22 132.00 136.93 1ieq h PRO 457 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ieq h PRO 457 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ieq h PRO 457 CO 0.60 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.41 1ieq n SER 458 N -4.49 0.26 -4.62 -2.05 3.41 -1.26 -4.74 113.62 100.12 1ieq n SER 458 Ca 0.26 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.97 1ieq n SER 458 Cb 1.02 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1ieq n SER 458 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ieq s THR 459 N -3.05 4.34 0.02 6.66 2.01 0.79 -4.79 115.64 121.61 1ieq s THR 459 Ca 0.11 1.48 -0.30 0.00 0.31 0.00 0.00 61.69 63.28 1ieq s THR 459 Cb 0.15 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1ieq s THR 459 CO 0.48 -0.69 1.00 -0.69 -0.69 0.00 0.00 174.62 174.04 1ieq s VAL 460 N 4.09 4.73 -0.23 3.82 1.01 -1.12 -4.88 120.40 127.81 1ieq s VAL 460 Ca 0.48 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 64.45 1ieq s VAL 460 Cb -0.11 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 32.01 1ieq s VAL 460 CO 0.23 0.18 -0.09 -0.69 0.00 0.00 0.00 175.10 174.73 1ieq s VAL 461 N 0.87 2.75 -0.14 2.92 1.01 -1.26 -0.95 120.40 125.60 1ieq s VAL 461 Ca 0.52 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1ieq s VAL 461 Cb -0.22 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1ieq s VAL 461 CO 0.28 0.28 0.04 -0.69 0.00 0.00 0.00 175.10 175.02 1ieq s VAL 462 N 1.33 4.59 -0.10 2.92 1.01 -0.46 -4.99 120.40 124.71 1ieq s VAL 462 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1ieq s VAL 462 Cb -0.16 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1ieq s VAL 462 CO -0.06 0.53 -0.05 0.12 0.00 0.00 0.00 175.10 175.64 1ieq s PHE 463 N -0.20 2.99 -0.27 5.22 5.36 -1.26 -1.24 117.98 128.58 1ieq s PHE 463 Ca 0.07 -0.06 -0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1ieq s PHE 463 Cb -0.12 -1.79 0.16 0.00 -0.34 0.00 0.00 43.02 40.92 1ieq s PHE 463 CO 0.02 0.23 0.46 0.00 -1.46 0.00 0.00 175.22 174.48 1ieq s ALA 464 N -0.46 -1.55 0.19 11.12 0.00 -0.94 -4.99 121.76 125.12 1ieq s ALA 464 Ca 0.07 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1ieq s ALA 464 Cb -0.12 -1.90 0.20 0.00 0.00 0.00 0.00 23.12 21.29 1ieq s ALA 464 CO 0.02 -1.34 1.77 1.49 0.00 0.00 0.00 175.76 177.71 1ieq h GLU 465 N 8.11 0.48 -1.65 0.00 4.81 -1.84 -3.30 114.58 121.19 1ieq h GLU 465 Ca -0.19 -0.03 -0.50 0.00 -0.13 0.00 0.00 59.36 58.51 1ieq h GLU 465 Cb 1.16 -0.11 -0.35 0.00 0.63 0.00 0.00 28.75 30.08 1ieq h GLU 465 CO 0.26 0.32 -1.00 0.09 -0.73 0.00 0.00 179.01 177.94 1ieq n ASN 466 N -4.91 -0.34 -4.77 1.04 3.02 -1.26 -1.66 115.26 106.38 1ieq n ASN 466 Ca 0.06 -2.81 -0.38 0.00 -0.03 0.00 0.00 54.58 51.42 1ieq n ASN 466 Cb 0.19 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1ieq n ASN 466 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1ieq s PRO 467 N -0.90 4.20 0.76 3.52 0.02 -1.26 -5.03 135.00 136.30 1ieq s PRO 467 Ca 0.35 1.80 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 1ieq s PRO 467 Cb 0.19 -2.77 0.05 0.00 0.02 0.00 0.00 34.50 31.99 1ieq s PRO 467 CO -0.13 -0.18 1.13 0.16 -0.33 0.00 0.00 177.00 177.64 1ieq s ASP 468 N -1.12 4.90 0.29 2.53 1.47 -1.26 -4.65 116.67 118.83 1ieq s ASP 468 Ca 0.54 0.87 0.03 0.00 1.18 0.00 0.00 52.55 55.18 1ieq s ASP 468 Cb -0.30 -1.50 0.64 0.00 -0.34 0.00 0.00 42.92 41.42 1ieq s ASP 468 CO 0.38 -1.65 1.80 0.00 0.68 0.00 0.00 175.17 176.38 1ieq h ALA 469 N -0.84 1.57 -0.14 2.11 0.00 -1.96 -2.49 119.26 117.50 1ieq h ALA 469 Ca -0.45 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1ieq h ALA 469 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ieq h ALA 469 CO 0.65 0.07 0.05 1.49 0.00 0.00 0.00 179.25 181.51 1ieq h GLU 470 N 0.85 0.13 -0.82 0.00 4.81 -1.92 -1.32 114.58 116.31 1ieq h GLU 470 Ca 0.53 -0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.92 1ieq h GLU 470 Cb 0.70 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 1ieq h GLU 470 CO -0.33 0.08 0.54 0.35 -0.73 0.00 0.00 179.01 178.93 1ieq h PHE 471 N 0.13 0.54 0.00 0.92 3.04 -1.82 -2.20 116.94 117.56 1ieq h PHE 471 Ca 0.06 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1ieq h PHE 471 Cb 0.03 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1ieq h PHE 471 CO -0.10 0.19 -0.00 0.28 -2.02 0.00 0.00 178.31 176.65 1ieq h VAL 472 N 0.44 1.62 -0.78 1.41 2.07 -1.38 -2.67 116.25 116.96 1ieq h VAL 472 Ca 0.41 -2.10 0.18 0.00 0.82 0.00 0.00 66.70 66.00 1ieq h VAL 472 Cb 0.94 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.66 1ieq h VAL 472 CO -0.15 0.53 0.53 0.11 0.02 0.00 0.00 177.57 178.61 1ieq h LYS 473 N -0.94 0.30 -0.51 1.57 1.57 -0.85 -1.09 116.57 116.62 1ieq h LYS 473 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ieq h LYS 473 Cb 0.87 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1ieq h LYS 473 CO 0.00 0.20 0.00 -1.13 -0.57 0.00 0.00 179.45 177.95 1ieq n SER 474 N -4.45 3.41 0.10 0.86 3.41 -0.86 -4.48 113.62 111.61 1ieq n SER 474 Ca 0.15 -1.97 0.13 0.00 -0.26 0.00 0.00 58.87 56.92 1ieq n SER 474 Cb 0.63 -0.34 0.43 0.00 -0.26 0.00 0.00 64.21 64.68 1ieq n SER 474 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ieq n GLY 475 N 1.15 -1.63 2.71 5.00 0.00 -0.41 -4.94 105.19 107.07 1ieq n GLY 475 Ca 0.18 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1ieq n GLY 475 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ieq n GLY 476 N 1.14 0.00 3.86 -0.02 0.00 -1.26 -5.01 105.19 103.90 1ieq n GLY 476 Ca 0.05 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1ieq n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ieq s PHE 477 N -3.20 3.54 -0.03 1.61 0.08 -1.26 -4.51 117.98 114.21 1ieq s PHE 477 Ca 0.25 0.87 0.12 0.00 0.12 0.00 0.00 56.93 58.29 1ieq s PHE 477 Cb -0.11 -2.23 -0.18 0.00 -0.57 0.00 0.00 43.02 39.92 1ieq s PHE 477 CO 0.45 0.42 0.91 0.77 -0.10 0.00 0.00 175.22 177.68 1ieq h SER 478 N 3.30 0.00 -5.66 1.36 0.02 -1.55 -3.48 113.55 107.54 1ieq h SER 478 Ca -0.48 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 60.75 1ieq h SER 478 Cb 1.18 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.63 1ieq h SER 478 CO 0.67 0.88 0.75 -0.72 -1.14 0.00 0.00 176.83 177.28 1ieq s TYR 479 N -2.72 -0.04 0.01 3.45 -0.85 -1.26 -4.69 117.35 111.26 1ieq s TYR 479 Ca -0.02 -0.14 -0.04 0.00 -0.52 0.00 0.00 57.07 56.35 1ieq s TYR 479 Cb 0.09 0.58 -0.01 0.00 0.38 0.00 0.00 41.96 43.00 1ieq s TYR 479 CO 0.81 -0.45 0.05 0.00 -1.52 0.00 0.00 175.55 174.45 1ieq s ALA 480 N -2.50 -0.10 -0.20 9.51 0.00 -0.35 -2.35 121.76 125.76 1ieq s ALA 480 Ca 0.17 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1ieq s ALA 480 Cb 0.02 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1ieq s ALA 480 CO -0.01 -0.19 -0.17 0.42 0.00 0.00 0.00 175.76 175.82 1ieq s ILE 481 N -1.44 2.17 -0.12 0.00 1.01 0.12 -0.28 121.20 122.66 1ieq s ILE 481 Ca -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 60.65 59.41 1ieq s ILE 481 Cb -0.09 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1ieq s ILE 481 CO 0.00 0.38 -0.17 -0.69 0.00 0.00 0.00 174.94 174.47 1ieq s VAL 482 N 1.25 2.73 -0.16 2.92 1.01 -0.84 -0.69 120.40 126.61 1ieq s VAL 482 Ca 0.01 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1ieq s VAL 482 Cb -0.15 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1ieq s VAL 482 CO -0.10 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.35 1ieq s ALA 483 N 0.30 2.36 0.18 5.51 0.00 0.80 -0.41 121.76 130.51 1ieq s ALA 483 Ca -0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 1ieq s ALA 483 Cb -0.16 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1ieq s ALA 483 CO 0.07 -0.15 0.17 0.14 0.00 0.00 0.00 175.76 175.98 1ieq s VAL 484 N 0.99 0.03 -4.87 0.00 -7.23 -0.92 -1.38 120.40 107.02 1ieq s VAL 484 Ca -0.02 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1ieq s VAL 484 Cb -0.15 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.52 1ieq s VAL 484 CO -0.05 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1ieq n GLY 485 N -0.23 -0.77 3.80 2.32 0.00 -1.26 -0.80 105.19 108.26 1ieq n GLY 485 Ca -0.01 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1ieq n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ieq s GLU 486 N -1.95 2.28 0.19 1.61 2.02 -0.35 -4.29 118.70 118.22 1ieq s GLU 486 Ca 0.00 0.77 0.01 0.00 0.02 0.00 0.00 54.97 55.77 1ieq s GLU 486 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 1ieq s GLU 486 CO 0.00 -1.51 0.35 -1.01 0.02 0.00 0.00 175.26 173.11 1ieq s HIS 487 N -3.10 3.48 0.43 1.61 3.76 -1.26 -4.87 115.29 115.35 1ieq s HIS 487 Ca 0.60 0.22 -0.24 0.00 -0.15 0.00 0.00 55.06 55.49 1ieq s HIS 487 Cb -0.15 -1.75 -0.10 0.00 1.11 0.00 0.00 32.58 31.69 1ieq s HIS 487 CO 0.55 0.43 1.03 -2.30 -0.85 0.00 0.00 174.74 173.60 1ieq n PRO 488 N -0.74 1.37 -3.53 8.40 -0.02 -1.26 -4.91 135.00 134.31 1ieq n PRO 488 Ca -0.06 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.76 1ieq n PRO 488 Cb 0.54 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1ieq n PRO 488 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ieq s TYR 489 N -1.29 -0.57 0.04 6.00 -0.85 -1.22 -4.84 117.35 114.63 1ieq s TYR 489 Ca 0.64 0.96 0.02 0.00 -0.52 0.00 0.00 57.07 58.17 1ieq s TYR 489 Cb -0.54 0.43 -0.02 0.00 0.38 0.00 0.00 41.96 42.20 1ieq s TYR 489 CO 0.56 -0.54 -0.07 0.99 -1.52 0.00 0.00 175.55 174.97 1ieq s THR 490 N -1.23 0.50 0.00 -3.49 2.01 -1.26 -3.93 115.64 108.22 1ieq s THR 490 Ca -0.08 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1ieq s THR 490 Cb -0.00 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1ieq s THR 490 CO 0.07 -0.36 0.00 -0.62 -0.69 0.00 0.00 174.62 173.02 1ieq n GLU 491 N 1.57 0.00 -0.18 4.92 1.02 -1.26 -2.00 120.64 124.71 1ieq n GLU 491 Ca -0.22 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.07 1ieq n GLU 491 Cb 0.55 0.00 0.49 0.00 -0.02 0.00 0.00 31.44 32.46 1ieq n GLU 491 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1ieq h THR 492 N 0.00 0.80 -0.15 2.62 2.02 -1.94 1.00 112.91 117.25 1ieq h THR 492 Ca 0.00 -0.15 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1ieq h THR 492 Cb 0.00 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1ieq h THR 492 CO 0.00 0.08 0.22 0.11 0.37 0.00 0.00 175.52 176.30 1ieq h LYS 493 N 0.44 0.00 0.00 6.66 1.79 -1.79 -0.41 116.57 123.26 1ieq h LYS 493 Ca 0.38 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.82 1ieq h LYS 493 Cb 0.84 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1ieq h LYS 493 CO -0.13 0.00 -0.33 0.78 -1.08 0.00 0.00 179.45 178.69 1ieq h GLY 494 N 0.00 0.00 -5.56 3.86 0.00 -0.81 -3.46 103.07 97.10 1ieq h GLY 494 Ca 0.07 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.74 1ieq h GLY 494 CO -0.00 0.00 0.71 1.22 0.00 0.00 0.00 176.54 178.47 1ieq n ASP 495 N -3.03 2.37 -3.73 0.19 8.00 -0.17 -3.89 116.55 116.29 1ieq n ASP 495 Ca 0.02 1.08 -0.14 0.00 0.71 0.00 0.00 54.79 56.46 1ieq n ASP 495 Cb 0.58 -1.26 -0.15 0.00 -0.02 0.00 0.00 41.12 40.28 1ieq n ASP 495 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ieq s ASN 496 N 1.67 0.08 0.04 -2.24 3.84 -0.60 -4.88 114.94 112.84 1ieq s ASN 496 Ca 0.87 0.31 0.22 0.00 0.21 0.00 0.00 52.86 54.47 1ieq s ASN 496 Cb -0.88 0.21 -0.15 0.00 -0.55 0.00 0.00 41.25 39.88 1ieq s ASN 496 CO 0.49 -0.17 0.80 0.18 -2.79 0.00 0.00 177.10 175.61 1ieq n LEU 497 N 4.45 0.45 -0.01 3.21 4.77 -1.26 -4.38 117.00 124.23 1ieq n LEU 497 Ca -0.22 -0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1ieq n LEU 497 Cb 0.51 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.40 1ieq n LEU 497 CO 0.15 0.01 -0.77 -0.46 -1.33 0.00 0.00 177.39 174.98 1ieq n ASN 498 N -2.16 0.16 -4.43 -1.43 0.23 -1.26 -4.94 115.26 101.44 1ieq n ASN 498 Ca -0.01 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 53.64 1ieq n ASN 498 Cb 0.50 1.91 -0.06 0.00 -2.08 0.00 0.00 39.78 40.05 1ieq n ASN 498 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1ieq n LEU 499 N -2.26 -1.13 -4.45 -4.53 4.77 -1.26 -4.78 117.00 103.35 1ieq n LEU 499 Ca -0.05 -1.17 -0.33 0.00 -0.03 0.00 0.00 56.01 54.42 1ieq n LEU 499 Cb 0.58 -1.76 -0.13 0.00 -2.33 0.00 0.00 43.42 39.78 1ieq n LEU 499 CO 0.44 0.19 -0.44 0.42 -1.33 0.00 0.00 177.39 176.67 1ieq s THR 500 N -3.34 3.13 0.63 -5.08 -4.23 -1.26 -1.53 115.64 103.95 1ieq s THR 500 Ca 0.75 -0.68 -0.18 0.00 -1.18 0.00 0.00 61.69 60.40 1ieq s THR 500 Cb -0.43 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 1ieq s THR 500 CO 0.99 0.57 1.21 0.27 -0.54 0.00 0.00 174.62 177.12 1ieq s ILE 501 N -0.38 2.56 0.71 2.99 -4.36 -1.26 -4.99 121.20 116.47 1ieq s ILE 501 Ca 0.04 0.33 -0.15 0.00 -0.26 0.00 0.00 60.65 60.62 1ieq s ILE 501 Cb -0.12 -3.06 0.03 0.00 1.25 0.00 0.00 42.46 40.55 1ieq s ILE 501 CO 0.02 -0.09 1.17 -2.84 0.24 0.00 0.00 174.94 173.43 1ieq s PRO 502 N -3.49 2.32 0.13 0.37 0.02 -1.26 -4.93 135.00 128.16 1ieq s PRO 502 Ca 0.77 1.61 0.03 0.00 0.02 0.00 0.00 61.00 63.42 1ieq s PRO 502 Cb -0.30 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1ieq s PRO 502 CO 0.36 -1.66 0.20 -1.21 -0.33 0.00 0.00 177.00 174.36 1ieq s GLU 503 N -4.03 3.19 0.10 5.54 0.41 -1.26 -3.72 118.70 118.93 1ieq s GLU 503 Ca 0.71 -0.68 -0.30 0.00 -0.41 0.00 0.00 54.97 54.29 1ieq s GLU 503 Cb -0.25 -2.84 -0.06 0.00 -1.78 0.00 0.00 34.13 29.20 1ieq s GLU 503 CO 0.45 0.53 1.14 -2.14 -0.49 0.00 0.00 175.26 174.75 1ieq s PRO 504 N -2.98 4.50 0.13 0.39 0.02 -1.26 -5.10 135.00 130.70 1ieq s PRO 504 Ca 0.33 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1ieq s PRO 504 Cb -0.11 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1ieq s PRO 504 CO 0.26 -0.11 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1ieq n GLY 505 N 2.72 -1.11 0.25 0.52 0.00 -1.24 -4.72 105.19 101.61 1ieq n GLY 505 Ca 0.06 0.23 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 1ieq n GLY 505 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ieq h LEU 506 N 0.00 0.80 -1.05 0.99 5.85 -1.92 -2.41 115.31 117.56 1ieq h LEU 506 Ca 0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1ieq h LEU 506 Cb 0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1ieq h LEU 506 CO 0.00 0.79 0.43 0.77 -0.34 0.00 0.00 178.44 180.09 1ieq h SER 507 N 0.76 0.97 -0.31 1.25 4.64 -1.97 0.11 113.55 118.99 1ieq h SER 507 Ca 0.18 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1ieq h SER 507 Cb 0.28 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1ieq h SER 507 CO -0.01 0.78 -0.01 0.74 -0.87 0.00 0.00 176.83 177.47 1ieq h THR 508 N 1.09 1.26 -0.71 2.95 2.02 -1.83 0.40 112.91 118.08 1ieq h THR 508 Ca 0.28 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1ieq h THR 508 Cb 0.03 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1ieq h THR 508 CO -0.04 0.31 0.27 0.58 0.37 0.00 0.00 175.52 177.01 1ieq h VAL 509 N 0.35 1.25 -0.19 3.16 2.07 -1.01 0.18 116.25 122.07 1ieq h VAL 509 Ca 0.09 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 1ieq h VAL 509 Cb 0.45 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1ieq h VAL 509 CO 0.02 0.32 -0.36 1.56 0.02 0.00 0.00 177.57 179.13 1ieq h GLN 510 N 1.03 0.41 0.09 1.57 4.20 -0.62 0.12 115.11 121.91 1ieq h GLN 510 Ca 0.24 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1ieq h GLN 510 Cb 0.23 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1ieq h GLN 510 CO -0.02 0.72 -0.04 0.00 -0.67 0.00 0.00 178.83 178.82 1ieq h ALA 511 N 1.27 -0.13 0.71 3.87 0.00 -0.41 -2.12 119.26 122.44 1ieq h ALA 511 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1ieq h ALA 511 Cb 0.80 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ieq h ALA 511 CO 0.06 -0.32 -0.34 0.28 0.00 0.00 0.00 179.25 178.93 1ieq h VAL 512 N -0.62 0.26 -0.13 0.00 2.07 -0.60 -3.03 116.25 114.21 1ieq h VAL 512 Ca -0.01 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1ieq h VAL 512 Cb 0.50 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ieq h VAL 512 CO 0.02 0.01 0.10 0.00 0.02 0.00 0.00 177.57 177.73 1ieq h GLY 514 N 0.00 0.00 0.26 0.00 0.00 -1.26 -3.24 103.07 98.83 1ieq h GLY 514 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ieq h GLY 514 CO -0.00 0.00 -1.74 0.61 0.00 0.00 0.00 176.54 175.41 1ieq n GLY 515 N -0.12 -1.12 3.51 4.60 0.00 0.04 -5.01 105.19 107.10 1ieq n GLY 515 Ca -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1ieq n GLY 515 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ieq s VAL 516 N -3.47 0.00 0.21 1.61 0.11 -0.84 -4.51 120.40 113.51 1ieq s VAL 516 Ca -0.06 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 58.67 1ieq s VAL 516 Cb 0.13 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.85 1ieq s VAL 516 CO 0.88 0.00 1.54 -2.11 -3.33 0.00 0.00 175.10 172.08 1ieq n ARG 517 N 0.27 2.26 -4.25 1.54 1.85 -1.26 -4.13 116.66 112.93 1ieq n ARG 517 Ca -0.13 0.81 -0.22 0.00 -1.00 0.00 0.00 57.85 57.31 1ieq n ARG 517 Cb 0.60 -2.55 -0.12 0.00 -1.05 0.00 0.00 32.46 29.34 1ieq n ARG 517 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ieq s ALA 519 N -1.35 2.65 -0.08 0.00 0.00 0.61 -2.68 121.76 120.91 1ieq s ALA 519 Ca 0.05 -1.88 -0.21 0.00 0.00 0.00 0.00 51.96 49.92 1ieq s ALA 519 Cb -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1ieq s ALA 519 CO 0.04 -1.28 0.61 0.99 0.00 0.00 0.00 175.76 176.11 1ieq s THR 520 N 1.09 5.08 -0.27 0.00 2.01 0.10 -1.99 115.64 121.67 1ieq s THR 520 Ca -0.06 1.25 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 1ieq s THR 520 Cb -0.20 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1ieq s THR 520 CO -0.05 0.30 0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 1ieq s VAL 521 N 0.61 3.77 -0.35 3.82 1.01 0.45 -0.01 120.40 129.69 1ieq s VAL 521 Ca 0.33 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 1ieq s VAL 521 Cb -0.17 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1ieq s VAL 521 CO 0.15 0.20 0.36 -0.22 0.00 0.00 0.00 175.10 175.59 1ieq s LEU 522 N 1.49 4.47 -0.33 3.92 2.96 0.10 -2.17 118.68 129.13 1ieq s LEU 522 Ca 0.03 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.54 1ieq s LEU 522 Cb -0.16 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1ieq s LEU 522 CO 0.01 -0.35 0.30 -0.63 -1.32 0.00 0.00 176.35 174.35 1ieq s ILE 523 N 2.01 5.23 0.18 6.68 -1.09 0.02 -1.07 121.20 133.16 1ieq s ILE 523 Ca 0.11 -0.01 -0.23 0.00 -2.23 0.00 0.00 60.65 58.29 1ieq s ILE 523 Cb -0.17 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1ieq s ILE 523 CO 0.12 -0.01 0.66 -0.94 -1.23 0.00 0.00 174.94 173.54 1ieq s SER 524 N 1.73 -0.47 -0.02 3.58 1.04 -0.06 -1.21 113.70 118.29 1ieq s SER 524 Ca 0.09 -0.17 0.21 0.00 0.48 0.00 0.00 55.95 56.56 1ieq s SER 524 Cb -0.17 0.62 0.64 0.00 0.10 0.00 0.00 66.02 67.21 1ieq s SER 524 CO 0.11 -1.04 1.54 0.61 0.98 0.00 0.00 173.24 175.44 1ieq n GLY 525 N -0.39 2.58 3.61 7.32 0.00 -1.26 -3.09 105.19 113.95 1ieq n GLY 525 Ca -0.13 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.11 1ieq n GLY 525 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ieq s ARG 526 N -1.17 0.33 0.44 1.61 1.70 -1.26 -3.07 118.95 117.53 1ieq s ARG 526 Ca 0.48 -0.18 -0.25 0.00 -0.47 0.00 0.00 55.73 55.32 1ieq s ARG 526 Cb 0.26 0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1ieq s ARG 526 CO 0.31 -0.15 1.32 -2.14 -1.08 0.00 0.00 175.30 173.55 1ieq s PRO 527 N -2.37 3.80 0.18 3.89 0.02 -1.26 -5.03 135.00 134.23 1ieq s PRO 527 Ca 0.13 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.33 1ieq s PRO 527 Cb 0.04 -2.64 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 1ieq s PRO 527 CO -0.04 -0.64 0.03 0.14 -0.33 0.00 0.00 177.00 176.16 1ieq s VAL 528 N -1.29 0.52 -0.09 3.83 -7.23 -1.26 -5.01 120.40 109.87 1ieq s VAL 528 Ca 0.60 -1.97 -0.34 0.00 -1.81 0.00 0.00 61.98 58.46 1ieq s VAL 528 Cb -0.38 -2.20 -0.12 0.00 0.56 0.00 0.00 36.38 34.24 1ieq s VAL 528 CO 0.48 -0.38 1.88 0.52 -0.31 0.00 0.00 175.10 177.29 1ieq n VAL 529 N -0.25 0.57 -0.40 1.32 0.31 -0.58 -4.81 118.33 114.49 1ieq n VAL 529 Ca -0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1ieq n VAL 529 Cb 0.64 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1ieq n VAL 529 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1ieq n VAL 530 N 5.13 0.16 -0.14 2.52 3.14 -1.26 -4.76 118.33 123.12 1ieq n VAL 530 Ca 0.23 -0.38 -0.08 0.00 -2.96 0.00 0.00 64.34 61.15 1ieq n VAL 530 Cb 0.29 1.22 0.00 0.00 -1.06 0.00 0.00 33.84 34.29 1ieq n VAL 530 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1ieq h GLN 531 N 0.00 0.57 -0.37 1.45 7.50 -1.92 -1.17 115.11 121.18 1ieq h GLN 531 Ca 0.00 -0.06 0.02 0.00 0.50 0.00 0.00 58.65 59.12 1ieq h GLN 531 Cb 0.33 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 1ieq h GLN 531 CO 0.00 0.43 0.20 -1.35 -1.50 0.00 0.00 178.83 176.61 1ieq h PRO 532 N 0.55 0.40 -0.48 1.46 0.11 -2.00 -0.59 132.00 131.45 1ieq h PRO 532 Ca 0.15 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.25 1ieq h PRO 532 Cb 0.01 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1ieq h PRO 532 CO -0.03 0.26 0.30 -0.07 -0.21 0.00 0.00 178.00 178.25 1ieq h LEU 533 N 0.41 0.49 -0.41 2.35 3.38 -1.85 -2.28 115.31 117.40 1ieq h LEU 533 Ca 0.15 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1ieq h LEU 533 Cb 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ieq h LEU 533 CO -0.09 0.35 0.17 -0.07 0.09 0.00 0.00 178.44 178.89 1ieq h LEU 534 N 0.60 0.21 -0.98 1.67 4.07 -0.87 -1.97 115.31 118.04 1ieq h LEU 534 Ca 0.19 0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.30 1ieq h LEU 534 Cb -0.01 0.01 -0.08 0.00 1.08 0.00 0.00 40.66 41.65 1ieq h LEU 534 CO -0.07 0.16 0.61 0.00 -1.08 0.00 0.00 178.44 178.05 1ieq h ALA 535 N 1.24 1.45 0.00 1.53 0.00 -0.56 -2.68 119.26 120.25 1ieq h ALA 535 Ca 0.18 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1ieq h ALA 535 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ieq h ALA 535 CO -0.16 0.23 -0.72 0.00 0.00 0.00 0.00 179.25 178.60 1ieq h ALA 536 N 1.52 0.70 -2.65 0.00 0.00 -1.13 -3.47 119.26 114.22 1ieq h ALA 536 Ca 0.48 -0.41 -0.57 0.00 0.00 0.00 0.00 54.91 54.40 1ieq h ALA 536 Cb 0.44 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1ieq h ALA 536 CO -0.25 0.50 -0.24 -1.12 0.00 0.00 0.00 179.25 178.14 1ieq s SER 537 N -6.09 6.56 -0.01 0.00 0.01 -0.77 -4.74 113.70 108.67 1ieq s SER 537 Ca 0.02 0.72 -0.10 0.00 1.31 0.00 0.00 55.95 57.91 1ieq s SER 537 Cb 0.08 -2.15 -0.31 0.00 0.21 0.00 0.00 66.02 63.85 1ieq s SER 537 CO 0.76 0.04 0.84 0.44 0.41 0.00 0.00 173.24 175.73 1ieq h ASP 538 N 2.95 0.60 -4.12 2.44 3.32 -1.81 -3.44 116.42 116.37 1ieq h ASP 538 Ca -0.47 -0.79 -0.22 0.00 0.02 0.00 0.00 57.03 55.57 1ieq h ASP 538 Cb 1.17 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.27 1ieq h ASP 538 CO 0.70 1.65 -0.72 0.00 -1.72 0.00 0.00 179.24 179.16 1ieq s ALA 539 N -2.60 0.07 -0.02 3.45 0.00 -1.09 0.18 121.76 121.74 1ieq s ALA 539 Ca -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1ieq s ALA 539 Cb 0.06 0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.24 1ieq s ALA 539 CO 0.88 -0.04 0.05 -1.17 0.00 0.00 0.00 175.76 175.48 1ieq s LEU 540 N -0.46 1.18 -0.04 0.00 0.20 0.03 -0.72 118.68 118.88 1ieq s LEU 540 Ca -0.05 0.08 0.07 0.00 0.69 0.00 0.00 54.13 54.92 1ieq s LEU 540 Cb -0.03 0.02 -0.02 0.00 -0.43 0.00 0.00 46.19 45.74 1ieq s LEU 540 CO -0.00 -0.11 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.01 1ieq s VAL 541 N 0.88 2.10 -0.49 1.68 1.01 0.99 -1.29 120.40 125.28 1ieq s VAL 541 Ca -0.07 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 1ieq s VAL 541 Cb -0.10 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.61 1ieq s VAL 541 CO -0.03 0.58 0.50 0.00 0.00 0.00 0.00 175.10 176.14 1ieq s ALA 542 N -0.44 3.49 -1.77 5.51 0.00 0.61 0.02 121.76 129.18 1ieq s ALA 542 Ca 0.05 -1.96 0.25 0.00 0.00 0.00 0.00 51.96 50.30 1ieq s ALA 542 Cb -0.11 -3.19 0.41 0.00 0.00 0.00 0.00 23.12 20.22 1ieq s ALA 542 CO 0.01 -1.85 1.35 0.00 0.00 0.00 0.00 175.76 175.26 1ieq n ALA 543 N 5.62 3.38 -0.78 0.00 0.00 -0.23 -1.23 120.51 127.26 1ieq n ALA 543 Ca -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1ieq n ALA 543 Cb 0.44 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1ieq n ALA 543 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ieq n TRP 544 N -0.52 0.00 -3.71 0.00 7.02 -1.20 -3.13 117.44 115.91 1ieq n TRP 544 Ca 0.10 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.31 1ieq n TRP 544 Cb 0.39 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.17 1ieq n TRP 544 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1ieq n LEU 545 N 0.00 2.09 -0.37 -0.99 4.77 -1.18 -0.88 117.00 120.44 1ieq n LEU 545 Ca 0.00 -5.00 0.30 0.00 -0.03 0.00 0.00 56.01 51.28 1ieq n LEU 545 Cb 0.00 -0.37 0.56 0.00 -2.33 0.00 0.00 43.42 41.28 1ieq n LEU 545 CO 0.00 1.82 1.16 -0.65 -1.33 0.00 0.00 177.39 178.39 1ieq h PRO 546 N 5.30 0.20 0.00 3.23 0.11 -1.48 -2.48 132.00 136.88 1ieq h PRO 546 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1ieq h PRO 546 Cb 0.79 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1ieq h PRO 546 CO 0.63 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 1ieq n GLY 547 N -1.39 -1.43 0.24 -0.55 0.00 -0.85 -2.96 105.19 98.25 1ieq n GLY 547 Ca 0.34 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.46 1ieq n GLY 547 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ieq h SER 548 N 0.00 0.00 -2.91 1.61 4.64 -1.38 -3.38 113.55 112.13 1ieq h SER 548 Ca 0.00 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.55 1ieq h SER 548 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 1ieq h SER 548 CO 0.00 0.04 0.88 -0.62 -0.87 0.00 0.00 176.83 176.26 1ieq n GLU 549 N -3.12 3.53 0.30 4.77 -0.58 -1.26 -1.00 120.64 123.28 1ieq n GLU 549 Ca 0.02 -4.20 0.19 0.00 -0.42 0.00 0.00 57.16 52.75 1ieq n GLU 549 Cb 0.45 -2.75 1.02 0.00 -0.57 0.00 0.00 31.44 29.58 1ieq n GLU 549 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1ieq h GLY 550 N 7.82 0.00 1.91 0.62 0.00 -1.15 -1.99 103.07 110.28 1ieq h GLY 550 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.58 1ieq h GLY 550 CO 1.14 0.00 0.04 1.46 0.00 0.00 0.00 176.54 179.18 1ieq h GLN 551 N 0.00 0.00 -0.40 4.80 4.20 -1.82 0.15 115.11 122.04 1ieq h GLN 551 Ca 0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1ieq h GLN 551 Cb 0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1ieq h GLN 551 CO -0.00 0.00 0.26 0.78 -0.67 0.00 0.00 178.83 179.20 1ieq h GLY 552 N 0.00 0.50 0.62 3.46 0.00 -1.56 0.32 103.07 106.41 1ieq h GLY 552 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1ieq h GLY 552 CO -0.00 0.16 -0.05 -2.08 0.00 0.00 0.00 176.54 174.57 1ieq h VAL 553 N 0.46 1.36 0.00 4.60 2.07 -0.90 -3.15 116.25 120.70 1ieq h VAL 553 Ca 0.16 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ieq h VAL 553 Cb 0.07 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ieq h VAL 553 CO -0.04 0.32 0.00 0.71 0.02 0.00 0.00 177.57 178.58 1ieq h THR 554 N -0.29 0.00 0.00 2.57 1.35 -1.33 -2.43 112.91 112.78 1ieq h THR 554 Ca 0.01 -0.47 -0.04 0.00 -0.55 0.00 0.00 66.41 65.36 1ieq h THR 554 Cb 0.54 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1ieq h THR 554 CO 0.01 0.00 -0.21 0.44 -0.25 0.00 0.00 175.52 175.51 1ieq h ASP 555 N 0.00 0.00 0.06 5.36 3.32 -0.34 -1.59 116.42 123.23 1ieq h ASP 555 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1ieq h ASP 555 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1ieq h ASP 555 CO 0.00 0.21 -1.95 0.00 -1.72 0.00 0.00 179.24 175.78 1ieq n ALA 556 N -2.47 0.97 -0.16 3.45 0.00 -1.07 -1.70 120.51 119.53 1ieq n ALA 556 Ca -0.02 -0.69 0.09 0.00 0.00 0.00 0.00 53.44 52.82 1ieq n ALA 556 Cb 0.27 -0.49 0.41 0.00 0.00 0.00 0.00 19.45 19.64 1ieq n ALA 556 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ieq h LEU 557 N -0.29 0.55 -2.18 0.00 3.38 -1.34 -2.27 115.31 113.16 1ieq h LEU 557 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ieq h LEU 557 Cb 1.80 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1ieq h LEU 557 CO -0.06 0.34 0.00 0.49 0.09 0.00 0.00 178.44 179.30 1ieq n PHE 558 N -4.49 0.56 -0.79 1.13 3.72 -0.61 0.04 117.46 117.03 1ieq n PHE 558 Ca 0.11 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1ieq n PHE 558 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 1ieq n PHE 558 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ieq n GLY 559 N 1.47 0.77 0.30 1.37 0.00 -0.85 -4.61 105.19 103.64 1ieq n GLY 559 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1ieq n GLY 559 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ieq h ASP 560 N 0.00 0.00 -5.01 1.61 3.32 -1.59 -0.03 116.42 114.73 1ieq h ASP 560 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1ieq h ASP 560 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 1ieq h ASP 560 CO 0.00 0.02 -0.23 -0.36 -1.72 0.00 0.00 179.24 176.95 1ieq s PHE 561 N -4.03 -0.20 0.28 4.55 0.40 -0.79 -4.85 117.98 113.34 1ieq s PHE 561 Ca -0.03 0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1ieq s PHE 561 Cb 0.12 0.12 -0.06 0.00 0.51 0.00 0.00 43.02 43.71 1ieq s PHE 561 CO 0.49 -0.44 0.58 0.20 0.70 0.00 0.00 175.22 176.76 1ieq s GLY 562 N -1.50 2.06 0.21 4.36 0.00 -1.26 -4.33 107.32 106.86 1ieq s GLY 562 Ca -0.11 -0.38 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 1ieq s GLY 562 CO 0.03 -0.25 1.40 -1.36 0.00 0.00 0.00 173.10 172.92 1ieq s PHE 563 N -2.00 3.13 0.00 1.90 0.40 -1.24 -4.83 117.98 115.34 1ieq s PHE 563 Ca 0.46 1.06 0.00 0.00 -0.60 0.00 0.00 56.93 57.86 1ieq s PHE 563 Cb -0.11 -3.73 0.00 0.00 0.51 0.00 0.00 43.02 39.69 1ieq s PHE 563 CO 0.26 -2.40 0.00 0.25 0.70 0.00 0.00 175.22 174.03 1ieq n THR 564 N 2.72 0.00 -1.80 0.64 -2.24 -1.26 -3.52 114.28 108.82 1ieq n THR 564 Ca 0.07 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1ieq n THR 564 Cb 0.41 0.65 0.04 0.00 -2.10 0.00 0.00 70.33 69.33 1ieq n THR 564 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ieq s GLY 565 N -0.62 2.89 0.01 3.38 0.00 -1.13 -4.99 107.32 106.87 1ieq s GLY 565 Ca 0.00 1.33 0.04 0.00 0.00 0.00 0.00 44.72 46.10 1ieq s GLY 565 CO 0.00 1.86 -0.14 0.50 0.00 0.00 0.00 173.10 175.32 1ieq s ARG 566 N -2.86 1.01 0.04 2.90 0.52 -0.55 -4.53 118.95 115.48 1ieq s ARG 566 Ca 0.70 -0.60 -0.36 0.00 -0.52 0.00 0.00 55.73 54.96 1ieq s ARG 566 Cb -0.40 -1.00 -0.15 0.00 0.52 0.00 0.00 34.95 33.92 1ieq s ARG 566 CO 0.48 0.26 1.58 1.28 0.02 0.00 0.00 175.30 178.92 1ieq n LEU 567 N 2.38 2.62 0.05 2.53 4.77 0.10 -4.25 117.00 125.19 1ieq n LEU 567 Ca -0.16 1.07 0.12 0.00 -0.03 0.00 0.00 56.01 57.01 1ieq n LEU 567 Cb 0.55 -1.31 0.13 0.00 -2.33 0.00 0.00 43.42 40.46 1ieq n LEU 567 CO 0.24 -0.50 0.25 -2.65 -1.33 0.00 0.00 177.39 173.39 1ieq n PRO 568 N 3.96 0.28 -4.18 3.23 -0.02 -1.26 -0.53 135.00 136.48 1ieq n PRO 568 Ca 0.20 0.06 -0.25 0.00 -2.02 0.00 0.00 63.50 61.48 1ieq n PRO 568 Cb 0.24 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.01 1ieq n PRO 568 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ieq n ARG 569 N -2.05 0.85 -3.87 -0.52 1.74 -1.26 -3.01 116.66 108.54 1ieq n ARG 569 Ca 0.03 -3.05 -0.37 0.00 -0.77 0.00 0.00 57.85 53.69 1ieq n ARG 569 Cb 0.44 1.10 -0.06 0.00 -1.02 0.00 0.00 32.46 32.91 1ieq n ARG 569 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ieq s THR 570 N -2.65 5.48 -0.37 0.55 2.01 -1.26 -4.01 115.64 115.39 1ieq s THR 570 Ca 0.06 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 1ieq s THR 570 Cb 0.00 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.14 1ieq s THR 570 CO 0.04 0.60 0.20 0.86 -0.69 0.00 0.00 174.62 175.63 1ieq s TRP 571 N -0.88 3.25 0.77 4.92 -0.11 -0.87 -4.86 118.94 121.15 1ieq s TRP 571 Ca 0.14 -1.02 -0.11 0.00 1.22 0.00 0.00 56.10 56.33 1ieq s TRP 571 Cb -0.12 -2.43 0.05 0.00 -1.50 0.00 0.00 33.47 29.47 1ieq s TRP 571 CO 0.03 -0.66 1.09 -0.59 -4.62 0.00 0.00 176.95 172.20 1ieq s PHE 572 N 1.54 2.92 -0.07 5.86 -0.12 -1.26 0.40 117.98 127.25 1ieq s PHE 572 Ca 0.02 1.23 -0.04 0.00 -0.05 0.00 0.00 56.93 58.08 1ieq s PHE 572 Cb -0.19 -3.05 -0.27 0.00 -0.63 0.00 0.00 43.02 38.88 1ieq s PHE 572 CO 0.06 -1.60 0.58 0.87 -0.05 0.00 0.00 175.22 175.09 1ieq h LYS 573 N -0.97 0.26 -3.29 1.99 1.57 -1.90 -3.40 116.57 110.82 1ieq h LYS 573 Ca -0.46 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 57.79 1ieq h LYS 573 Cb 1.25 0.16 -0.17 0.00 0.08 0.00 0.00 32.23 33.56 1ieq h LYS 573 CO 0.59 1.12 -0.23 -1.54 -0.57 0.00 0.00 179.45 178.82 1ieq s SER 574 N -6.96 -0.14 0.53 0.86 1.04 -1.26 -4.91 113.70 102.86 1ieq s SER 574 Ca -0.16 -0.19 0.25 0.00 0.48 0.00 0.00 55.95 56.34 1ieq s SER 574 Cb 0.07 0.37 1.47 0.00 0.10 0.00 0.00 66.02 68.03 1ieq s SER 574 CO 0.82 -0.63 2.11 -0.37 0.98 0.00 0.00 173.24 176.15 1ieq h VAL 575 N 3.15 0.67 0.00 5.02 -1.51 -1.92 -2.75 116.25 118.91 1ieq h VAL 575 Ca -0.32 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1ieq h VAL 575 Cb 1.20 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1ieq h VAL 575 CO 0.46 0.09 0.00 -0.90 -1.23 0.00 0.00 177.57 175.99 1ieq n ASP 576 N -3.85 0.00 0.07 4.19 5.68 -1.26 -2.25 116.55 119.13 1ieq n ASP 576 Ca -0.02 -1.83 0.07 0.00 -0.50 0.00 0.00 54.79 52.50 1ieq n ASP 576 Cb 0.19 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.12 1ieq n ASP 576 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ieq n GLN 577 N -0.52 0.62 -2.28 0.11 6.02 -1.04 -4.94 117.38 115.36 1ieq n GLN 577 Ca 0.01 0.13 -0.40 0.00 -0.01 0.00 0.00 57.00 56.73 1ieq n GLN 577 Cb 0.00 -1.79 -0.03 0.00 1.02 0.00 0.00 30.24 29.44 1ieq n GLN 577 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ieq s LEU 578 N -5.45 4.45 0.96 1.08 1.43 -0.95 -4.14 118.68 116.06 1ieq s LEU 578 Ca -0.02 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 1ieq s LEU 578 Cb 0.09 -3.68 0.17 0.00 0.03 0.00 0.00 46.19 42.80 1ieq s LEU 578 CO 0.81 -0.39 1.10 -2.84 0.23 0.00 0.00 176.35 175.25 1ieq s PRO 579 N -1.71 0.71 -0.30 1.29 0.02 -1.26 -5.04 135.00 128.72 1ieq s PRO 579 Ca 0.48 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.50 1ieq s PRO 579 Cb -0.36 -1.72 0.18 0.00 0.02 0.00 0.00 34.50 32.62 1ieq s PRO 579 CO 0.47 -2.71 1.10 1.41 -0.33 0.00 0.00 177.00 176.94 1ieq s MET 580 N -4.70 0.09 0.32 5.54 1.75 -1.26 -5.11 119.30 115.93 1ieq s MET 580 Ca 0.66 0.09 0.09 0.00 -1.25 0.00 0.00 55.69 55.28 1ieq s MET 580 Cb -0.21 0.04 -0.06 0.00 2.84 0.00 0.00 34.83 37.44 1ieq s MET 580 CO 0.59 -0.17 -0.09 -0.80 -0.65 0.00 0.00 175.02 173.90 1ieq s ASN 581 N 2.97 3.40 0.30 1.11 -0.87 -1.26 -4.79 114.94 115.80 1ieq s ASN 581 Ca 0.30 -1.18 -0.29 0.00 -1.57 0.00 0.00 52.86 50.12 1ieq s ASN 581 Cb -0.01 -0.29 -0.13 0.00 -0.02 0.00 0.00 41.25 40.80 1ieq s ASN 581 CO -0.22 -0.23 1.20 0.52 -2.57 0.00 0.00 177.10 175.80 1ieq n VAL 582 N -0.71 1.79 -0.59 1.60 0.31 -1.26 -1.50 118.33 117.97 1ieq n VAL 582 Ca -0.05 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1ieq n VAL 582 Cb 0.63 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1ieq n VAL 582 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ieq n GLY 583 N 1.19 0.77 3.86 2.92 0.00 -1.26 -5.05 105.19 107.62 1ieq n GLY 583 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1ieq n GLY 583 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ieq s ASP 584 N -2.70 5.69 0.01 1.61 1.11 -0.56 -5.01 116.67 116.81 1ieq s ASP 584 Ca 0.00 1.35 -0.22 0.00 0.18 0.00 0.00 52.55 53.86 1ieq s ASP 584 Cb 0.00 -2.27 -0.18 0.00 1.07 0.00 0.00 42.92 41.54 1ieq s ASP 584 CO 0.00 -1.21 1.24 0.00 1.18 0.00 0.00 175.17 176.38 1ieq h ALA 585 N -0.56 0.13 -0.78 5.23 0.00 -1.97 -3.25 119.26 118.06 1ieq h ALA 585 Ca -0.45 -0.36 -0.52 0.00 0.00 0.00 0.00 54.91 53.58 1ieq h ALA 585 Cb 1.22 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.76 1ieq h ALA 585 CO 0.61 0.05 0.68 -2.39 0.00 0.00 0.00 179.25 178.20 1ieq n HIS 586 N -4.57 2.53 -1.73 0.00 1.44 -1.26 -4.95 115.22 106.67 1ieq n HIS 586 Ca -0.08 -2.53 -0.36 0.00 -2.01 0.00 0.00 57.72 52.74 1ieq n HIS 586 Cb 0.39 -1.22 -0.03 0.00 0.12 0.00 0.00 29.99 29.25 1ieq n HIS 586 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 1ieq s TYR 587 N -2.97 1.28 -0.50 -1.40 5.04 -1.23 -4.82 117.35 112.75 1ieq s TYR 587 Ca 0.51 1.30 0.07 0.00 -2.44 0.00 0.00 57.07 56.51 1ieq s TYR 587 Cb 0.40 -3.76 0.27 0.00 0.35 0.00 0.00 41.96 39.22 1ieq s TYR 587 CO -0.00 -2.42 0.66 -3.47 -1.34 0.00 0.00 175.55 168.99 1ieq n ASP 588 N 14.91 1.92 -4.83 4.32 2.03 -1.26 -5.08 116.55 128.56 1ieq n ASP 588 Ca 0.31 -3.09 -0.32 0.00 0.52 0.00 0.00 54.79 52.22 1ieq n ASP 588 Cb 0.54 -0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 1ieq n ASP 588 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ieq s PRO 589 N -1.98 3.82 0.10 -0.67 0.04 -1.26 -4.53 135.00 130.52 1ieq s PRO 589 Ca 0.39 1.02 -0.08 0.00 0.04 0.00 0.00 61.00 62.37 1ieq s PRO 589 Cb 0.19 -2.11 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 1ieq s PRO 589 CO -0.07 -0.38 1.24 1.25 0.04 0.00 0.00 177.00 179.07 1ieq h LEU 590 N 0.86 0.66 -7.30 -3.56 5.85 -0.27 -3.43 115.31 108.11 1ieq h LEU 590 Ca -0.47 -0.55 -0.33 0.00 0.84 0.00 0.00 57.88 57.37 1ieq h LEU 590 Cb 1.19 -0.20 -0.37 0.00 0.37 0.00 0.00 40.66 41.65 1ieq h LEU 590 CO 0.61 1.36 -0.69 -0.36 -0.34 0.00 0.00 178.44 179.01 1ieq s PHE 591 N -3.20 -0.06 0.84 1.25 0.08 -0.93 -5.03 117.98 110.95 1ieq s PHE 591 Ca -0.07 0.42 -0.11 0.00 0.12 0.00 0.00 56.93 57.29 1ieq s PHE 591 Cb 0.08 -0.36 0.10 0.00 -0.57 0.00 0.00 43.02 42.27 1ieq s PHE 591 CO 0.89 -0.22 1.13 1.03 -0.10 0.00 0.00 175.22 177.95 1ieq s ARG 592 N 2.15 1.59 0.37 0.44 0.52 -1.26 -2.05 118.95 120.70 1ieq s ARG 592 Ca 0.03 1.44 -0.27 0.00 -0.52 0.00 0.00 55.73 56.41 1ieq s ARG 592 Cb -0.12 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.46 1ieq s ARG 592 CO -0.04 -2.19 1.28 -1.17 0.02 0.00 0.00 175.30 173.20 1ieq s LEU 593 N -6.18 4.31 0.00 2.53 0.20 -1.26 -2.14 118.68 116.15 1ieq s LEU 593 Ca 0.66 2.61 0.00 0.00 0.69 0.00 0.00 54.13 58.09 1ieq s LEU 593 Cb -0.21 -3.80 0.00 0.00 -0.43 0.00 0.00 46.19 41.74 1ieq s LEU 593 CO 0.56 -0.67 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 1ieq n GLY 594 N 0.74 0.70 3.77 7.98 0.00 0.31 -4.95 105.19 113.73 1ieq n GLY 594 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1ieq n GLY 594 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ieq s TYR 595 N -2.31 3.04 0.00 1.61 6.14 -0.91 -4.42 117.35 120.50 1ieq s TYR 595 Ca 0.00 1.54 0.00 0.00 0.64 0.00 0.00 57.07 59.25 1ieq s TYR 595 Cb 0.00 -3.42 0.00 0.00 0.42 0.00 0.00 41.96 38.96 1ieq s TYR 595 CO 0.00 -1.40 0.00 0.41 0.64 0.00 0.00 175.55 175.20 1ieq n GLY 596 N 0.64 0.58 3.80 8.97 0.00 -1.26 -0.72 105.19 117.20 1ieq n GLY 596 Ca 0.04 0.64 -0.33 0.00 0.00 0.00 0.00 46.02 46.37 1ieq n GLY 596 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ieq s LEU 597 N 0.00 3.68 0.32 0.99 1.43 0.02 -4.96 118.68 120.16 1ieq s LEU 597 Ca 0.00 1.84 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1ieq s LEU 597 Cb 0.00 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 1ieq s LEU 597 CO 0.00 -0.91 -0.05 0.42 0.23 0.00 0.00 176.35 176.04 1ieq s THR 598 N -2.25 1.84 0.13 5.49 -4.23 -1.26 -4.28 115.64 111.08 1ieq s THR 598 Ca 0.65 -2.12 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1ieq s THR 598 Cb -0.15 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 1ieq s THR 598 CO 0.28 -0.19 0.15 0.42 -0.54 0.00 0.00 174.62 174.74 1ieq s THR 599 N -2.87 0.10 -0.04 3.99 -4.23 -1.23 -4.88 115.64 106.49 1ieq s THR 599 Ca 0.32 -1.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1ieq s THR 599 Cb 0.05 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1ieq s THR 599 CO 0.15 -0.46 -0.19 0.20 -0.54 0.00 0.00 174.62 173.78 1ieq s ASN 600 N -2.99 3.66 0.31 3.99 0.02 -1.26 -3.65 114.94 115.02 1ieq s ASN 600 Ca 0.18 -0.30 -0.28 0.00 -1.02 0.00 0.00 52.86 51.43 1ieq s ASN 600 Cb 0.06 -0.68 -0.13 0.00 0.02 0.00 0.00 41.25 40.51 1ieq s ASN 600 CO -0.01 0.33 1.15 0.00 0.02 0.00 0.00 177.10 178.59 1ieq n ALA 601 N 2.39 0.47 1.70 0.60 0.00 -1.26 -4.72 120.51 119.69 1ieq n ALA 601 Ca -0.17 0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.79 1ieq n ALA 601 Cb 0.52 -2.13 0.81 0.00 0.00 0.00 0.00 19.45 18.65 1ieq n ALA 601 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75