#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mde s PHE 12 N 0.00 2.50 -0.29 1.61 0.08 -1.26 -5.05 117.98 115.57 3mde s PHE 12 Ca 0.00 1.52 -0.15 0.00 0.12 0.00 0.00 56.93 58.42 3mde s PHE 12 Cb 0.00 -3.44 0.12 0.00 -0.57 0.00 0.00 43.02 39.13 3mde s PHE 12 CO 0.00 -2.03 0.82 0.45 -0.10 0.00 0.00 175.22 174.36 3mde s SER 13 N -1.58 -0.80 -0.17 1.36 0.15 -1.26 -5.02 113.70 106.38 3mde s SER 13 Ca 0.75 1.20 0.15 0.00 0.70 0.00 0.00 55.95 58.75 3mde s SER 13 Cb -0.29 1.58 0.36 0.00 -1.71 0.00 0.00 66.02 65.96 3mde s SER 13 CO 0.32 -0.18 1.20 0.49 1.20 0.00 0.00 173.24 176.27 3mde n PHE 14 N 4.49 0.07 -3.66 3.44 3.01 -1.26 -5.00 117.46 118.55 3mde n PHE 14 Ca -0.16 -1.24 -0.37 0.00 1.01 0.00 0.00 57.45 56.69 3mde n PHE 14 Cb 0.55 -0.21 -0.11 0.00 -0.01 0.00 0.00 39.48 39.70 3mde n PHE 14 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 3mde s GLU 15 N -3.05 3.94 0.53 -1.08 2.56 -1.26 -5.10 118.70 115.25 3mde s GLU 15 Ca 0.35 -0.33 -0.20 0.00 0.00 0.00 0.00 54.97 54.79 3mde s GLU 15 Cb 0.33 -3.55 -0.06 0.00 2.00 0.00 0.00 34.13 32.85 3mde s GLU 15 CO -0.01 -0.08 1.15 -0.51 -0.56 0.00 0.00 175.26 175.25 3mde s LEU 16 N 1.45 3.80 0.59 2.70 1.02 -1.26 -5.06 118.68 121.92 3mde s LEU 16 Ca 0.07 2.24 -0.13 0.00 0.02 0.00 0.00 54.13 56.34 3mde s LEU 16 Cb -0.15 -4.50 -0.05 0.00 0.02 0.00 0.00 46.19 41.51 3mde s LEU 16 CO 0.07 -1.20 1.02 0.42 0.02 0.00 0.00 176.35 176.68 3mde s THR 17 N -1.69 4.62 0.41 5.49 -4.23 -1.26 -4.82 115.64 114.16 3mde s THR 17 Ca 0.71 0.97 0.09 0.00 -1.18 0.00 0.00 61.69 62.28 3mde s THR 17 Cb -0.26 -3.80 0.29 0.00 1.34 0.00 0.00 72.50 70.06 3mde s THR 17 CO 0.30 -1.00 2.02 -0.33 -0.54 0.00 0.00 174.62 175.07 3mde h GLU 18 N 0.04 0.54 -0.59 3.99 4.39 -1.98 0.22 114.58 121.17 3mde h GLU 18 Ca -0.45 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.15 3mde h GLU 18 Cb 1.19 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 3mde h GLU 18 CO 0.62 0.35 0.10 0.37 -1.16 0.00 0.00 179.01 179.29 3mde h GLN 19 N 0.55 0.98 -0.48 2.33 4.15 -1.99 -1.79 115.11 118.87 3mde h GLN 19 Ca 0.21 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 3mde h GLN 19 Cb 0.14 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3mde h GLN 19 CO -0.05 0.93 -0.20 1.96 -1.93 0.00 0.00 178.83 179.54 3mde h GLN 20 N 0.89 0.96 -0.27 1.69 4.20 -1.51 -1.56 115.11 119.50 3mde h GLN 20 Ca 0.18 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 3mde h GLN 20 Cb 0.42 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3mde h GLN 20 CO 0.01 1.06 0.10 0.87 -0.67 0.00 0.00 178.83 180.21 3mde h LYS 21 N 0.83 0.38 0.11 1.46 1.57 -0.29 -1.28 116.57 119.35 3mde h LYS 21 Ca 0.11 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.56 3mde h LYS 21 Cb 0.76 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 33.02 3mde h LYS 21 CO 0.06 0.32 -1.22 0.93 -0.57 0.00 0.00 179.45 178.98 3mde h GLU 22 N 0.38 0.58 -0.32 3.15 5.08 -1.00 -2.10 114.58 120.36 3mde h GLU 22 Ca 0.10 -0.77 -0.02 0.00 -1.00 0.00 0.00 59.36 57.66 3mde h GLU 22 Cb 0.09 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3mde h GLU 22 CO -0.01 1.34 0.11 0.74 -1.00 0.00 0.00 179.01 180.20 3mde h PHE 23 N 0.26 0.50 -0.39 4.33 0.04 -0.95 -2.17 116.94 118.57 3mde h PHE 23 Ca -0.17 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.58 3mde h PHE 23 Cb 1.89 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 39.86 3mde h PHE 23 CO 0.11 0.49 0.18 0.37 -0.60 0.00 0.00 178.31 178.86 3mde h GLN 24 N 0.36 0.36 -0.80 1.51 4.15 -1.31 -0.01 115.11 119.37 3mde h GLN 24 Ca 0.10 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 3mde h GLN 24 Cb 0.22 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 3mde h GLN 24 CO -0.01 0.24 0.34 0.00 -1.93 0.00 0.00 178.83 177.47 3mde h ALA 25 N 1.21 1.04 0.03 3.38 0.00 -1.21 0.54 119.26 124.26 3mde h ALA 25 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3mde h ALA 25 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3mde h ALA 25 CO -0.13 0.65 -0.01 1.15 0.00 0.00 0.00 179.25 180.91 3mde h THR 26 N 1.16 1.10 -0.92 0.00 2.02 -0.96 -1.15 112.91 114.16 3mde h THR 26 Ca 0.27 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3mde h THR 26 Cb 0.19 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 3mde h THR 26 CO -0.03 0.11 0.54 0.00 0.37 0.00 0.00 175.52 176.51 3mde h ALA 27 N 0.74 1.21 -0.10 6.16 0.00 -0.81 -2.21 119.26 124.25 3mde h ALA 27 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3mde h ALA 27 Cb 0.21 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3mde h ALA 27 CO 0.01 0.66 -0.05 -0.09 0.00 0.00 0.00 179.25 179.77 3mde h ARG 28 N 1.28 0.22 -0.68 0.00 2.43 -0.79 -1.47 114.38 115.36 3mde h ARG 28 Ca 0.33 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3mde h ARG 28 Cb -0.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3mde h ARG 28 CO -0.06 0.57 0.45 -0.22 -1.51 0.00 0.00 179.97 179.20 3mde h LYS 29 N -0.14 0.90 -0.23 0.20 3.64 -1.14 -1.21 116.57 118.59 3mde h LYS 29 Ca 0.02 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 3mde h LYS 29 Cb 0.51 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 3mde h LYS 29 CO 0.02 0.59 -0.62 0.35 -2.27 0.00 0.00 179.45 177.52 3mde h PHE 30 N 0.92 1.01 -0.51 1.91 3.57 -1.43 0.51 116.94 122.92 3mde h PHE 30 Ca 0.25 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 3mde h PHE 30 Cb -0.11 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 3mde h PHE 30 CO -0.03 1.20 0.25 0.00 -2.23 0.00 0.00 178.31 177.50 3mde h ALA 31 N 0.71 0.66 0.00 2.41 0.00 -1.03 0.80 119.26 122.81 3mde h ALA 31 Ca -0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 3mde h ALA 31 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3mde h ALA 31 CO 0.13 0.23 -1.37 0.00 0.00 0.00 0.00 179.25 178.23 3mde h ARG 32 N 0.69 0.00 0.00 0.00 3.08 -1.26 -1.92 114.38 114.97 3mde h ARG 32 Ca 0.18 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.93 3mde h ARG 32 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 3mde h ARG 32 CO -0.02 0.31 -2.00 0.39 -1.07 0.00 0.00 179.97 177.58 3mde n GLU 33 N -2.92 0.66 -0.06 0.04 1.02 0.17 -4.49 120.64 115.06 3mde n GLU 33 Ca -0.09 0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 3mde n GLU 33 Cb 0.84 -1.66 -0.05 0.00 -0.02 0.00 0.00 31.44 30.56 3mde n GLU 33 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3mde n GLU 34 N -2.85 0.28 0.18 3.49 1.02 0.22 -4.75 120.64 118.22 3mde n GLU 34 Ca -0.23 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 56.91 3mde n GLU 34 Cb 1.05 -1.02 -0.07 0.00 -0.02 0.00 0.00 31.44 31.38 3mde n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3mde h ILE 35 N -0.36 0.41 -0.53 -3.67 2.04 -1.26 -3.37 117.51 110.78 3mde h ILE 35 Ca -0.31 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 64.98 3mde h ILE 35 Cb 1.32 0.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 3mde h ILE 35 CO -0.16 0.09 -0.21 0.40 0.00 0.00 0.00 178.15 178.26 3mde h ILE 36 N -0.98 0.34 0.00 -0.67 2.04 -1.58 0.58 117.51 117.25 3mde h ILE 36 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3mde h ILE 36 Cb 0.53 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3mde h ILE 36 CO 0.08 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.42 3mde n PRO 37 N -5.41 0.10 0.00 2.37 -0.04 -1.26 -2.97 135.00 127.79 3mde n PRO 37 Ca 0.05 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3mde n PRO 37 Cb 0.32 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 3mde n PRO 37 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3mde n VAL 38 N -2.06 0.00 -0.25 0.52 3.14 -0.71 -4.81 118.33 114.17 3mde n VAL 38 Ca -0.01 -0.29 0.12 0.00 -2.96 0.00 0.00 64.34 61.20 3mde n VAL 38 Cb 0.03 1.04 0.40 0.00 -1.06 0.00 0.00 33.84 34.25 3mde n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3mde h ALA 39 N 0.00 1.88 -0.42 1.55 0.00 -0.81 -2.12 119.26 119.34 3mde h ALA 39 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3mde h ALA 39 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3mde h ALA 39 CO 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 179.25 179.00 3mde h ALA 40 N 1.61 0.58 -0.50 0.00 0.00 -1.86 -1.85 119.26 117.23 3mde h ALA 40 Ca 0.43 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3mde h ALA 40 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3mde h ALA 40 CO -0.19 0.50 -0.12 1.49 0.00 0.00 0.00 179.25 180.93 3mde h GLU 41 N 0.65 0.94 -0.13 0.00 4.57 -1.75 -2.27 114.58 116.59 3mde h GLU 41 Ca 0.10 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 57.83 3mde h GLU 41 Cb 0.69 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 3mde h GLU 41 CO 0.05 1.00 -0.38 1.88 -1.18 0.00 0.00 179.01 180.38 3mde h TYR 42 N 0.84 0.33 -0.34 0.92 0.05 -1.33 -1.00 116.97 116.44 3mde h TYR 42 Ca 0.13 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.75 3mde h TYR 42 Cb 0.66 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 3mde h TYR 42 CO 0.04 0.63 -0.07 0.22 -1.05 0.00 0.00 178.16 177.93 3mde h ASP 43 N 0.24 0.66 0.14 3.88 3.58 -1.10 0.24 116.42 124.06 3mde h ASP 43 Ca 0.03 -0.36 -0.01 0.00 0.42 0.00 0.00 57.03 57.11 3mde h ASP 43 Cb 0.78 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.66 3mde h ASP 43 CO 0.06 0.86 -0.07 0.03 -2.88 0.00 0.00 179.24 177.24 3mde h ARG 44 N 0.44 -0.18 0.10 0.28 3.08 -1.16 -3.29 114.38 113.66 3mde h ARG 44 Ca 0.09 0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.89 3mde h ARG 44 Cb 0.57 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3mde h ARG 44 CO 0.03 0.01 -1.20 1.79 -1.07 0.00 0.00 179.97 179.54 3mde h THR 45 N -0.35 1.54 -0.05 2.04 1.35 -1.23 -3.48 112.91 112.73 3mde h THR 45 Ca -0.02 -3.13 -0.02 0.00 -0.55 0.00 0.00 66.41 62.68 3mde h THR 45 Cb 0.28 2.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.62 3mde h THR 45 CO 0.03 0.91 -0.02 0.61 -0.25 0.00 0.00 175.52 176.80 3mde n GLY 46 N 1.50 0.50 3.63 5.82 0.00 0.84 -5.03 105.19 112.45 3mde n GLY 46 Ca -0.07 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 3mde n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mde s GLU 47 N -1.28 0.43 -0.07 1.61 2.02 -1.25 -4.55 118.70 115.62 3mde s GLU 47 Ca 0.00 0.93 -0.30 0.00 0.02 0.00 0.00 54.97 55.62 3mde s GLU 47 Cb 0.00 -1.70 -0.02 0.00 0.10 0.00 0.00 34.13 32.50 3mde s GLU 47 CO 0.00 -2.84 1.04 -0.47 0.02 0.00 0.00 175.26 173.02 3mde s TYR 48 N -2.73 3.48 -1.14 1.61 5.04 -1.26 -4.67 117.35 117.69 3mde s TYR 48 Ca 0.66 1.54 -0.08 0.00 -2.44 0.00 0.00 57.07 56.74 3mde s TYR 48 Cb -0.21 -3.23 -0.13 0.00 0.35 0.00 0.00 41.96 38.75 3mde s TYR 48 CO 0.60 -0.42 2.98 -0.35 -1.34 0.00 0.00 175.55 177.01 3mde n PRO 49 N 4.77 3.05 -0.17 4.97 -0.04 -1.26 -4.76 135.00 141.56 3mde n PRO 49 Ca 0.09 -1.79 -0.05 0.00 -0.04 0.00 0.00 63.50 61.70 3mde n PRO 49 Cb 0.49 -2.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.41 3mde n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3mde h VAL 50 N 2.82 0.25 -1.00 0.52 2.07 -1.98 -1.01 116.25 117.93 3mde h VAL 50 Ca 0.66 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.33 3mde h VAL 50 Cb 0.55 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 3mde h VAL 50 CO 1.36 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 178.92 3mde h PRO 51 N -0.15 0.84 -0.09 1.57 0.11 -2.00 -0.29 132.00 132.00 3mde h PRO 51 Ca 0.23 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 3mde h PRO 51 Cb 0.52 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 3mde h PRO 51 CO -0.61 0.56 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.54 3mde h LEU 52 N 0.87 0.26 -0.52 2.35 3.38 -1.62 -2.58 115.31 117.45 3mde h LEU 52 Ca 0.53 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3mde h LEU 52 Cb 0.69 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 3mde h LEU 52 CO -0.31 0.73 0.31 -0.07 0.09 0.00 0.00 178.44 179.19 3mde h LEU 53 N -0.20 0.49 -0.17 1.67 3.38 -0.83 0.29 115.31 119.94 3mde h LEU 53 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3mde h LEU 53 Cb 0.67 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 3mde h LEU 53 CO 0.03 0.34 -0.26 0.11 0.09 0.00 0.00 178.44 178.75 3mde h LYS 54 N 0.61 -0.29 -0.26 1.13 1.57 -1.06 0.80 116.57 119.07 3mde h LYS 54 Ca 0.21 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3mde h LYS 54 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3mde h LYS 54 CO -0.10 -0.19 0.17 0.00 -0.57 0.00 0.00 179.45 178.75 3mde h ARG 55 N -0.30 0.33 -0.76 3.15 2.47 -1.15 -1.60 114.38 116.52 3mde h ARG 55 Ca 0.11 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.91 3mde h ARG 55 Cb 0.47 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.67 3mde h ARG 55 CO -0.35 0.22 0.50 0.00 0.56 0.00 0.00 179.97 180.90 3mde h ALA 56 N 1.10 1.80 -0.04 0.04 0.00 -0.30 0.15 119.26 122.01 3mde h ALA 56 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3mde h ALA 56 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3mde h ALA 56 CO -0.03 0.05 -0.02 2.35 0.00 0.00 0.00 179.25 181.60 3mde h TRP 57 N 0.68 0.10 0.00 0.00 7.01 -0.31 0.17 115.95 123.60 3mde h TRP 57 Ca 0.35 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.29 3mde h TRP 57 Cb 0.45 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.48 3mde h TRP 57 CO -0.00 0.45 -0.17 0.93 -2.79 0.00 0.00 178.44 176.86 3mde h GLU 58 N -0.28 0.00 0.00 2.65 5.08 -0.26 -0.29 114.58 121.47 3mde h GLU 58 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3mde h GLU 58 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3mde h GLU 58 CO 0.01 0.17 0.00 -0.07 -1.00 0.00 0.00 179.01 178.12 3mde h LEU 59 N 0.00 0.00 -0.37 1.33 4.07 -0.70 -3.47 115.31 116.17 3mde h LEU 59 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 3mde h LEU 59 Cb 0.31 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.06 3mde h LEU 59 CO 0.02 0.00 -0.09 0.61 -1.08 0.00 0.00 178.44 177.90 3mde n GLY 60 N 0.90 0.52 1.30 0.83 0.00 -0.12 -4.95 105.19 103.67 3mde n GLY 60 Ca 0.04 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.51 3mde n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mde n LEU 61 N -0.88 4.47 -4.05 0.99 4.77 0.56 -4.81 117.00 118.05 3mde n LEU 61 Ca -0.02 -2.70 -0.13 0.00 -0.03 0.00 0.00 56.01 53.13 3mde n LEU 61 Cb 0.52 -0.55 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 3mde n LEU 61 CO 0.08 0.71 -0.40 -0.32 -1.33 0.00 0.00 177.39 176.13 3mde s MET 62 N -2.29 0.52 -1.96 3.23 1.75 -1.23 -4.83 119.30 114.49 3mde s MET 62 Ca 0.45 -0.72 0.00 0.00 -1.25 0.00 0.00 55.69 54.18 3mde s MET 62 Cb 0.33 -0.30 0.00 0.00 2.84 0.00 0.00 34.83 37.69 3mde s MET 62 CO 0.16 0.06 0.00 0.09 -0.65 0.00 0.00 175.02 174.68 3mde n ASN 63 N 1.57 -5.09 -0.07 1.11 5.03 -1.26 -4.83 115.26 111.73 3mde n ASN 63 Ca -0.22 0.40 0.24 0.00 0.87 0.00 0.00 54.58 55.87 3mde n ASN 63 Cb 0.55 -4.49 0.58 0.00 -1.02 0.00 0.00 39.78 35.40 3mde n ASN 63 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3mde h THR 64 N 0.00 0.15 -0.01 3.41 2.02 -1.88 -0.46 112.91 116.15 3mde h THR 64 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.78 3mde h THR 64 Cb 1.26 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3mde h THR 64 CO 0.56 0.00 -0.22 1.57 0.37 0.00 0.00 175.52 177.81 3mde n HIS 65 N -3.42 0.00 -2.17 3.16 -0.00 -1.26 -0.59 115.22 110.94 3mde n HIS 65 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.45 3mde n HIS 65 Cb 1.11 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.99 30.98 3mde n HIS 65 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3mde s ILE 66 N -2.41 3.58 0.59 3.57 1.01 -0.18 -4.65 121.20 122.71 3mde s ILE 66 Ca 0.26 0.99 -0.19 0.00 0.00 0.00 0.00 60.65 61.71 3mde s ILE 66 Cb 0.19 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 3mde s ILE 66 CO 0.49 0.00 1.01 -2.65 0.00 0.00 0.00 174.94 173.79 3mde n PRO 67 N 5.33 0.99 -0.11 2.79 -0.02 -1.26 -0.31 135.00 142.41 3mde n PRO 67 Ca 0.13 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 3mde n PRO 67 Cb 0.43 -2.21 0.57 0.00 -0.02 0.00 0.00 33.50 32.27 3mde n PRO 67 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3mde h GLU 68 N 0.61 0.26 -0.11 -0.52 3.07 -1.85 -1.78 114.58 114.26 3mde h GLU 68 Ca -0.48 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.39 3mde h GLU 68 Cb 1.36 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.20 3mde h GLU 68 CO 0.52 0.17 0.11 0.77 -1.40 0.00 0.00 179.01 179.19 3mde h SER 69 N 0.27 0.00 -0.34 1.42 0.02 -1.90 -1.86 113.55 111.17 3mde h SER 69 Ca 0.33 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 3mde h SER 69 Cb 0.91 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 3mde h SER 69 CO -0.08 0.00 0.02 0.49 -1.14 0.00 0.00 176.83 176.12 3mde n PHE 70 N -3.95 1.18 -0.81 3.45 3.72 -0.72 -4.92 117.46 115.41 3mde n PHE 70 Ca -0.00 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 3mde n PHE 70 Cb 0.22 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 3mde n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mde n GLY 71 N -0.47 0.67 3.92 1.37 0.00 -0.70 -4.32 105.19 105.66 3mde n GLY 71 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 3mde n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mde s GLY 72 N -1.95 1.68 0.31 -0.02 0.00 -0.92 -4.95 107.32 101.47 3mde s GLY 72 Ca 0.00 -0.95 0.23 0.00 0.00 0.00 0.00 44.72 44.00 3mde s GLY 72 CO 0.00 -0.42 1.39 -2.00 0.00 0.00 0.00 173.10 172.08 3mde h LEU 73 N -1.02 0.00 1.23 0.66 5.85 -1.64 -3.29 115.31 117.09 3mde h LEU 73 Ca -0.44 -0.02 -0.41 0.00 0.84 0.00 0.00 57.88 57.85 3mde h LEU 73 Cb 1.30 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.38 3mde h LEU 73 CO 0.55 0.01 -0.60 0.61 -0.34 0.00 0.00 178.44 178.67 3mde n GLY 74 N 1.16 -0.52 3.75 3.75 0.00 0.58 -4.73 105.19 109.18 3mde n GLY 74 Ca 0.03 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3mde n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mde s LEU 75 N -6.62 2.66 0.00 0.99 1.02 0.25 -4.88 118.68 112.10 3mde s LEU 75 Ca 0.27 1.62 0.00 0.00 0.02 0.00 0.00 54.13 56.04 3mde s LEU 75 Cb -0.12 -4.20 0.08 0.00 0.02 0.00 0.00 46.19 41.97 3mde s LEU 75 CO 0.34 -2.26 0.54 0.61 0.02 0.00 0.00 176.35 175.59 3mde n GLY 76 N -1.29 0.74 0.13 -3.19 0.00 -1.26 -4.44 105.19 95.88 3mde n GLY 76 Ca 0.08 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 3mde n GLY 76 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3mde h ILE 77 N -0.49 1.47 -0.60 -0.61 1.08 -1.93 -2.60 117.51 113.83 3mde h ILE 77 Ca -0.18 -2.37 -0.03 0.00 -0.39 0.00 0.00 64.86 61.89 3mde h ILE 77 Cb 0.66 2.28 -0.03 0.00 -3.07 0.00 0.00 36.82 36.66 3mde h ILE 77 CO 0.19 0.69 0.27 0.40 -0.69 0.00 0.00 178.15 179.01 3mde h ILE 78 N 0.09 1.22 0.33 -0.67 2.04 -1.96 -2.07 117.51 116.49 3mde h ILE 78 Ca -0.02 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 3mde h ILE 78 Cb 1.30 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3mde h ILE 78 CO 0.11 0.26 -0.16 0.44 0.00 0.00 0.00 178.15 178.80 3mde h ASP 79 N 0.82 -0.38 -0.50 1.72 3.32 -1.92 -2.29 116.42 117.20 3mde h ASP 79 Ca 0.20 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.31 3mde h ASP 79 Cb 0.16 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 3mde h ASP 79 CO -0.02 -0.21 0.10 0.28 -1.72 0.00 0.00 179.24 177.67 3mde h SER 80 N -0.51 0.01 -0.16 6.45 0.02 -1.36 -1.22 113.55 116.76 3mde h SER 80 Ca -0.05 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 3mde h SER 80 Cb 0.39 0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 3mde h SER 80 CO 0.07 0.03 -0.13 0.00 -1.14 0.00 0.00 176.83 175.66 3mde h LEU 82 N -0.14 -0.05 -0.30 0.00 4.07 -0.79 0.35 115.31 118.45 3mde h LEU 82 Ca 0.10 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 58.06 3mde h LEU 82 Cb 0.29 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 3mde h LEU 82 CO -0.25 0.01 -0.08 0.40 -1.08 0.00 0.00 178.44 177.44 3mde h ILE 83 N 0.15 1.28 0.00 1.22 2.04 -0.97 -3.19 117.51 118.04 3mde h ILE 83 Ca 0.16 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 3mde h ILE 83 Cb 0.19 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3mde h ILE 83 CO -0.23 0.36 -0.20 0.74 0.00 0.00 0.00 178.15 178.82 3mde h THR 84 N 0.35 0.38 -0.32 -0.27 2.02 0.16 -1.77 112.91 113.46 3mde h THR 84 Ca 0.08 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 3mde h THR 84 Cb 0.57 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 3mde h THR 84 CO 0.03 0.19 -0.11 -0.08 0.37 0.00 0.00 175.52 175.93 3mde h GLU 85 N 0.00 0.54 -0.14 6.66 4.81 -0.32 -0.60 114.58 125.53 3mde h GLU 85 Ca -0.00 -0.15 -0.20 0.00 -0.13 0.00 0.00 59.36 58.87 3mde h GLU 85 Cb 0.96 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.29 3mde h GLU 85 CO 0.03 0.64 -0.71 0.93 -0.73 0.00 0.00 179.01 179.17 3mde h GLU 86 N 0.50 0.72 -0.23 1.92 4.39 -1.33 -2.99 114.58 117.56 3mde h GLU 86 Ca 0.09 -0.60 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 3mde h GLU 86 Cb 0.48 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3mde h GLU 86 CO 0.03 1.21 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.86 3mde h LEU 87 N 0.42 0.53 -1.85 1.33 4.07 -1.09 -3.07 115.31 115.65 3mde h LEU 87 Ca -0.05 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.47 3mde h LEU 87 Cb 1.35 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 3mde h LEU 87 CO 0.15 0.86 0.10 0.00 -1.08 0.00 0.00 178.44 178.47 3mde h ALA 88 N 0.69 1.90 -0.94 1.53 0.00 -1.19 -0.89 119.26 120.35 3mde h ALA 88 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3mde h ALA 88 Cb 0.68 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3mde h ALA 88 CO 0.04 0.09 0.62 -0.92 0.00 0.00 0.00 179.25 179.08 3mde h TYR 89 N 0.20 1.18 0.30 0.00 5.03 -1.42 -2.87 116.97 119.38 3mde h TYR 89 Ca 0.06 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 3mde h TYR 89 Cb -0.01 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 37.88 3mde h TYR 89 CO -0.00 0.73 -0.14 0.78 -1.32 0.00 0.00 178.16 178.21 3mde h GLY 90 N 1.26 -0.41 -5.72 1.82 0.00 -1.25 -3.45 103.07 95.31 3mde h GLY 90 Ca 0.35 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.93 3mde h GLY 90 CO -0.08 -0.15 0.38 0.00 0.00 0.00 0.00 176.54 176.69 3mde n THR 92 N 3.32 0.37 0.15 0.00 -2.24 -1.24 -1.94 114.28 112.69 3mde n THR 92 Ca -0.17 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 3mde n THR 92 Cb 0.57 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 3mde n THR 92 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3mde h GLY 93 N 4.64 -0.42 0.86 3.38 0.00 -1.92 -1.21 103.07 108.40 3mde h GLY 93 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 3mde h GLY 93 CO 0.00 -0.15 -0.19 -2.08 0.00 0.00 0.00 176.54 174.11 3mde h VAL 94 N -0.81 0.60 -0.98 4.60 2.07 -1.92 -3.13 116.25 116.68 3mde h VAL 94 Ca -0.04 -0.25 0.16 0.00 0.82 0.00 0.00 66.70 67.39 3mde h VAL 94 Cb 0.51 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 3mde h VAL 94 CO 0.07 0.05 0.61 -0.61 0.02 0.00 0.00 177.57 177.71 3mde h GLN 95 N -0.68 0.78 -0.60 1.57 -0.00 -1.47 -0.62 115.11 114.09 3mde h GLN 95 Ca -0.06 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 3mde h GLN 95 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.77 3mde h GLN 95 CO 0.09 0.52 0.25 1.15 0.00 0.00 0.00 178.83 180.84 3mde h THR 96 N 0.81 1.21 -0.04 2.39 2.02 -1.17 0.64 112.91 118.77 3mde h THR 96 Ca 0.52 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 67.08 3mde h THR 96 Cb 0.74 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 3mde h THR 96 CO -0.29 0.26 -0.08 0.00 0.37 0.00 0.00 175.52 175.78 3mde h ALA 97 N 1.42 -0.05 0.33 6.16 0.00 -1.09 -0.96 119.26 125.08 3mde h ALA 97 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3mde h ALA 97 Cb 0.15 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3mde h ALA 97 CO -0.02 -0.56 -0.18 0.82 0.00 0.00 0.00 179.25 179.31 3mde h ILE 98 N -0.11 0.63 -0.88 0.00 2.04 -1.19 -3.06 117.51 114.93 3mde h ILE 98 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 3mde h ILE 98 Cb 0.17 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 3mde h ILE 98 CO -0.11 0.00 0.57 -0.33 0.00 0.00 0.00 178.15 178.28 3mde h GLU 99 N -0.48 0.89 -0.71 2.37 4.39 -0.75 -2.11 114.58 118.19 3mde h GLU 99 Ca -0.04 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.66 3mde h GLU 99 Cb 0.38 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 3mde h GLU 99 CO 0.05 0.59 0.47 0.00 -1.16 0.00 0.00 179.01 178.96 3mde h ALA 100 N 1.54 1.69 -0.22 3.43 0.00 -1.07 -1.81 119.26 122.83 3mde h ALA 100 Ca 0.40 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.33 3mde h ALA 100 Cb 0.33 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 3mde h ALA 100 CO -0.16 0.21 -0.09 -0.91 0.00 0.00 0.00 179.25 178.30 3mde h ASN 101 N 0.76 -0.29 -0.53 0.00 4.21 -1.40 -1.57 115.58 116.76 3mde h ASN 101 Ca 0.30 0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.87 3mde h ASN 101 Cb 0.22 0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 3mde h ASN 101 CO -0.10 -0.11 0.28 0.74 -1.29 0.00 0.00 177.43 176.95 3mde h THR 102 N -0.05 1.18 -0.42 2.81 2.02 -1.41 -2.21 112.91 114.84 3mde h THR 102 Ca 0.11 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 3mde h THR 102 Cb 0.22 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3mde h THR 102 CO -0.25 0.21 0.22 0.25 0.37 0.00 0.00 175.52 176.33 3mde h LEU 103 N 0.79 0.53 -0.81 2.58 5.85 -0.83 -0.20 115.31 123.21 3mde h LEU 103 Ca 0.20 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3mde h LEU 103 Cb 0.07 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 3mde h LEU 103 CO -0.03 0.47 -0.12 1.23 -0.34 0.00 0.00 178.44 179.65 3mde h GLY 104 N 0.54 0.00 0.71 3.75 0.00 -1.03 -3.31 103.07 103.73 3mde h GLY 104 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.18 3mde h GLY 104 CO -0.02 0.00 -1.50 1.46 0.00 0.00 0.00 176.54 176.48 3mde h GLN 105 N 0.00 0.31 -0.64 4.80 4.20 -1.07 -3.39 115.11 119.32 3mde h GLN 105 Ca -0.00 -0.53 0.13 0.00 0.06 0.00 0.00 58.65 58.31 3mde h GLN 105 Cb 0.81 0.20 -0.12 0.00 0.30 0.00 0.00 27.48 28.67 3mde h GLN 105 CO 0.02 1.26 -0.13 0.28 -0.67 0.00 0.00 178.83 179.58 3mde h VAL 106 N -0.15 0.38 -0.98 -0.54 2.07 -1.13 0.11 116.25 116.00 3mde h VAL 106 Ca -0.31 -0.01 0.22 0.00 0.82 0.00 0.00 66.70 67.43 3mde h VAL 106 Cb 1.89 0.36 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 3mde h VAL 106 CO 0.11 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.63 3mde h PRO 107 N 0.02 0.59 -0.11 1.57 0.11 -1.76 0.60 132.00 133.02 3mde h PRO 107 Ca 0.31 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 3mde h PRO 107 Cb 0.49 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 3mde h PRO 107 CO -0.64 0.39 -0.08 1.25 -0.21 0.00 0.00 178.00 178.71 3mde h LEU 108 N 0.61 0.27 -0.82 2.35 5.85 -1.24 0.25 115.31 122.58 3mde h LEU 108 Ca 0.61 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3mde h LEU 108 Cb 1.09 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 3mde h LEU 108 CO -0.45 0.66 0.52 0.40 -0.34 0.00 0.00 178.44 179.23 3mde h ILE 109 N -0.12 1.22 0.00 4.05 2.04 -0.15 0.26 117.51 124.81 3mde h ILE 109 Ca 0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3mde h ILE 109 Cb 0.58 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3mde h ILE 109 CO 0.02 0.22 -1.11 2.30 0.00 0.00 0.00 178.15 179.58 3mde n ILE 110 N -4.48 0.06 -0.78 -0.67 -5.35 0.09 -4.56 119.36 103.66 3mde n ILE 110 Ca 0.08 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 3mde n ILE 110 Cb 0.04 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 3mde n ILE 110 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mde n GLY 111 N 1.42 -1.57 3.79 3.28 0.00 0.86 -5.06 105.19 107.90 3mde n GLY 111 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 3mde n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mde s GLY 112 N -0.20 1.59 0.68 -0.02 0.00 0.92 -3.25 107.32 107.03 3mde s GLY 112 Ca 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.35 3mde s GLY 112 CO 0.00 -1.37 0.95 0.54 0.00 0.00 0.00 173.10 173.23 3mde s ASN 113 N -3.42 4.67 0.26 1.64 2.20 -1.26 -4.87 114.94 114.16 3mde s ASN 113 Ca 0.31 -0.00 -0.02 0.00 -0.94 0.00 0.00 52.86 52.21 3mde s ASN 113 Cb -0.09 -0.58 0.46 0.00 -2.00 0.00 0.00 41.25 39.05 3mde s ASN 113 CO 0.23 -1.63 1.83 0.22 -2.94 0.00 0.00 177.10 174.81 3mde h TYR 114 N -0.44 1.04 -0.25 1.54 3.20 -1.98 -1.12 116.97 118.96 3mde h TYR 114 Ca -0.41 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.44 3mde h TYR 114 Cb 1.29 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 3mde h TYR 114 CO 0.05 0.44 -0.04 1.96 -1.64 0.00 0.00 178.16 178.93 3mde h GLN 115 N 0.95 0.47 -0.35 1.82 7.50 -1.98 0.35 115.11 123.86 3mde h GLN 115 Ca 0.45 -0.17 -0.07 0.00 0.50 0.00 0.00 58.65 59.36 3mde h GLN 115 Cb 0.38 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 3mde h GLN 115 CO -0.24 0.67 -0.06 1.96 -1.50 0.00 0.00 178.83 179.66 3mde h GLN 116 N 0.23 0.65 -0.01 1.46 4.20 -1.85 -2.25 115.11 117.54 3mde h GLN 116 Ca 0.07 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3mde h GLN 116 Cb 0.48 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 3mde h GLN 116 CO 0.02 0.80 0.00 1.96 -0.67 0.00 0.00 178.83 180.95 3mde h GLN 117 N 0.45 0.01 -0.30 1.46 4.20 -1.20 -0.95 115.11 118.78 3mde h GLN 117 Ca 0.09 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.84 3mde h GLN 117 Cb 0.55 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 3mde h GLN 117 CO 0.03 0.15 0.05 -0.22 -0.67 0.00 0.00 178.83 178.17 3mde h LYS 118 N -0.13 0.16 -0.11 1.46 3.64 -0.92 0.35 116.57 121.01 3mde h LYS 118 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3mde h LYS 118 Cb 0.14 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3mde h LYS 118 CO -0.00 0.10 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.04 3mde h LYS 119 N 0.16 0.21 0.02 1.90 3.64 -1.32 -2.24 116.57 118.94 3mde h LYS 119 Ca 0.14 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.11 3mde h LYS 119 Cb 0.15 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3mde h LYS 119 CO -0.19 0.51 -2.02 0.66 -2.27 0.00 0.00 179.45 176.15 3mde n TYR 120 N -4.76 0.66 0.13 1.91 4.01 -0.37 -3.68 117.16 115.07 3mde n TYR 120 Ca -0.06 0.21 -0.23 0.00 -0.16 0.00 0.00 57.90 57.66 3mde n TYR 120 Cb 0.24 -1.11 -0.16 0.00 -0.31 0.00 0.00 39.34 38.00 3mde n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3mde h LEU 121 N 0.01 0.76 -0.53 7.72 4.07 -0.48 -3.33 115.31 123.54 3mde h LEU 121 Ca -0.41 -0.84 0.09 0.00 0.08 0.00 0.00 57.88 56.80 3mde h LEU 121 Cb 2.08 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 43.50 3mde h LEU 121 CO 0.05 1.66 0.14 1.23 -1.08 0.00 0.00 178.44 180.44 3mde h GLY 122 N 0.47 0.67 2.00 0.83 0.00 -1.16 -2.20 103.07 103.68 3mde h GLY 122 Ca -0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3mde h GLY 122 CO 0.26 -0.05 -0.17 0.07 0.00 0.00 0.00 176.54 176.65 3mde h ARG 123 N 0.29 0.00 0.00 4.80 0.11 -1.68 -2.15 114.38 115.76 3mde h ARG 123 Ca 0.26 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.29 3mde h ARG 123 Cb 0.34 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 3mde h ARG 123 CO -0.31 0.17 -0.27 0.52 0.10 0.00 0.00 179.97 180.18 3mde h MET 124 N 0.00 0.00 0.00 0.08 2.86 -1.50 -2.95 114.93 113.43 3mde h MET 124 Ca -0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 3mde h MET 124 Cb 0.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 3mde h MET 124 CO 0.02 0.27 -0.63 1.15 1.06 0.00 0.00 176.91 178.78 3mde h THR 125 N 0.00 1.01 0.08 2.22 2.02 -1.34 -3.38 112.91 113.52 3mde h THR 125 Ca -0.00 -2.43 -0.25 0.00 0.77 0.00 0.00 66.41 64.49 3mde h THR 125 Cb 0.78 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 3mde h THR 125 CO 0.03 0.57 -1.32 -0.33 0.37 0.00 0.00 175.52 174.85 3mde h GLU 126 N 0.00 0.18 -5.62 6.66 5.08 -1.48 -3.48 114.58 115.92 3mde h GLU 126 Ca -0.01 -0.31 -0.59 0.00 -1.00 0.00 0.00 59.36 57.46 3mde h GLU 126 Cb 1.47 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 30.70 3mde h GLU 126 CO 0.08 1.15 -0.62 -1.21 -1.00 0.00 0.00 179.01 177.40 3mde s GLU 127 N -2.44 1.84 -1.43 2.33 2.02 -1.12 -5.06 118.70 114.84 3mde s GLU 127 Ca -0.22 -2.02 -0.09 0.00 0.02 0.00 0.00 54.97 52.66 3mde s GLU 127 Cb 0.04 -1.47 0.06 0.00 0.10 0.00 0.00 34.13 32.86 3mde s GLU 127 CO 0.73 -0.03 2.39 -2.30 0.02 0.00 0.00 175.26 176.07 3mde n PRO 128 N -0.85 3.74 -2.70 0.39 -0.02 -1.26 -4.53 135.00 129.76 3mde n PRO 128 Ca -0.05 -2.94 -0.27 0.00 -2.02 0.00 0.00 63.50 58.23 3mde n PRO 128 Cb 0.66 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 3mde n PRO 128 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3mde s LEU 129 N -0.08 3.64 0.31 2.45 1.02 -1.26 -4.98 118.68 119.77 3mde s LEU 129 Ca 0.54 0.84 0.11 0.00 0.02 0.00 0.00 54.13 55.64 3mde s LEU 129 Cb 0.15 -3.78 -0.06 0.00 0.02 0.00 0.00 46.19 42.53 3mde s LEU 129 CO -0.06 -0.59 -0.15 -0.04 0.02 0.00 0.00 176.35 175.53 3mde s MET 130 N -4.71 1.73 0.18 1.70 -1.94 -1.26 -4.97 119.30 110.03 3mde s MET 130 Ca 0.47 -1.84 -0.07 0.00 -1.71 0.00 0.00 55.69 52.54 3mde s MET 130 Cb -0.10 -1.72 -0.02 0.00 2.01 0.00 0.00 34.83 35.00 3mde s MET 130 CO 0.44 0.24 0.27 0.00 -0.01 0.00 0.00 175.02 175.95 3mde s ALA 132 N -4.02 0.17 -0.28 0.00 0.00 -1.14 -4.15 121.76 112.35 3mde s ALA 132 Ca 0.23 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 3mde s ALA 132 Cb 0.04 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.50 3mde s ALA 132 CO 0.04 -0.40 0.03 -0.47 0.00 0.00 0.00 175.76 174.97 3mde s TYR 133 N -3.59 3.13 -0.48 0.00 5.04 -1.26 -0.82 117.35 119.38 3mde s TYR 133 Ca 0.03 -1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 53.41 3mde s TYR 133 Cb 0.05 -2.19 0.13 0.00 0.35 0.00 0.00 41.96 40.30 3mde s TYR 133 CO -0.09 -0.64 0.29 0.00 -1.34 0.00 0.00 175.55 173.77 3mde n VAL 135 N 4.31 0.92 -1.66 0.00 0.31 -1.26 -2.52 118.33 118.43 3mde n VAL 135 Ca 0.00 0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 64.22 3mde n VAL 135 Cb 0.40 -1.46 0.01 0.00 -0.91 0.00 0.00 33.84 31.89 3mde n VAL 135 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3mde n THR 136 N -3.41 2.51 -4.30 2.52 -1.04 -1.26 -4.92 114.28 104.38 3mde n THR 136 Ca 0.00 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.05 61.35 3mde n THR 136 Cb 0.07 -1.40 -0.10 0.00 -1.82 0.00 0.00 70.33 67.08 3mde n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3mde s GLU 137 N -2.12 1.23 0.41 -2.82 2.02 0.25 -0.99 118.70 116.69 3mde s GLU 137 Ca 0.62 -1.57 0.14 0.00 0.02 0.00 0.00 54.97 54.17 3mde s GLU 137 Cb -0.53 -0.73 1.00 0.00 0.10 0.00 0.00 34.13 33.96 3mde s GLU 137 CO 0.58 0.03 1.92 -1.35 0.02 0.00 0.00 175.26 176.46 3mde h PRO 138 N 2.61 0.46 0.00 0.39 0.11 -1.90 -2.09 132.00 131.57 3mde h PRO 138 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3mde h PRO 138 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3mde h PRO 138 CO 0.64 0.31 -0.76 0.41 -0.21 0.00 0.00 178.00 178.38 3mde n GLY 139 N -1.50 -1.18 3.42 -0.55 0.00 -1.26 -4.92 105.19 99.20 3mde n GLY 139 Ca 0.14 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 3mde n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mde s ALA 140 N -3.05 -1.39 0.07 4.61 0.00 -0.79 -5.01 121.76 116.20 3mde s ALA 140 Ca 0.08 1.88 0.00 0.00 0.00 0.00 0.00 51.96 53.92 3mde s ALA 140 Cb 0.16 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 22.11 3mde s ALA 140 CO 0.77 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.56 3mde n GLY 141 N 4.43 -0.14 0.31 0.00 0.00 -1.26 0.86 105.19 109.39 3mde n GLY 141 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 3mde n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3mde h SER 142 N 0.00 0.91 -2.79 1.61 0.02 -1.96 -3.34 113.55 108.00 3mde h SER 142 Ca 0.00 -0.20 -0.75 0.00 -0.84 0.00 0.00 61.79 60.00 3mde h SER 142 Cb 0.00 -0.24 -0.21 0.00 0.14 0.00 0.00 62.40 62.09 3mde h SER 142 CO 0.00 0.92 0.82 -0.62 -1.14 0.00 0.00 176.83 176.81 3mde s ASP 143 N -6.56 6.96 0.38 3.07 2.15 -1.26 -4.86 116.67 116.54 3mde s ASP 143 Ca -0.11 -2.82 0.12 0.00 0.43 0.00 0.00 52.55 50.17 3mde s ASP 143 Cb 0.15 -2.33 0.75 0.00 -0.30 0.00 0.00 42.92 41.19 3mde s ASP 143 CO 0.83 -0.71 1.85 -0.37 -0.17 0.00 0.00 175.17 176.60 3mde h VAL 144 N 4.78 1.24 0.00 1.11 -1.51 -1.92 -1.41 116.25 118.54 3mde h VAL 144 Ca 0.21 -1.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 3mde h VAL 144 Cb 0.94 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 3mde h VAL 144 CO 1.08 0.33 0.00 0.00 -1.23 0.00 0.00 177.57 177.75 3mde n ALA 145 N -2.48 1.95 0.82 5.19 0.00 -1.26 -1.98 120.51 122.75 3mde n ALA 145 Ca -0.02 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.46 3mde n ALA 145 Cb 0.37 -1.28 0.24 0.00 0.00 0.00 0.00 19.45 18.79 3mde n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mde n GLY 146 N 0.17 1.05 3.75 0.00 0.00 -0.53 -4.97 105.19 104.67 3mde n GLY 146 Ca 0.09 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3mde n GLY 146 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3mde n ILE 147 N 1.09 1.81 0.22 -0.61 5.41 -0.84 -4.76 119.36 121.68 3mde n ILE 147 Ca 0.17 -0.45 0.02 0.00 1.00 0.00 0.00 62.75 63.49 3mde n ILE 147 Cb 0.53 -1.88 -0.01 0.00 -0.71 0.00 0.00 39.64 37.57 3mde n ILE 147 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3mde n LYS 148 N 0.79 3.01 -1.70 0.38 4.76 -1.26 -4.78 118.16 119.35 3mde n LYS 148 Ca 0.03 -0.35 -0.42 0.00 -2.87 0.00 0.00 58.31 54.71 3mde n LYS 148 Cb 0.38 -0.88 -0.03 0.00 -1.84 0.00 0.00 35.03 32.66 3mde n LYS 148 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3mde s THR 149 N -1.01 2.47 0.04 -0.18 2.01 -1.26 -4.83 115.64 112.88 3mde s THR 149 Ca 0.04 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.08 3mde s THR 149 Cb 0.04 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 3mde s THR 149 CO 0.14 0.00 0.02 -0.54 -0.69 0.00 0.00 174.62 173.55 3mde s LYS 150 N 2.63 2.75 -0.12 4.92 1.02 -0.01 0.59 119.74 131.52 3mde s LYS 150 Ca 0.81 -0.69 0.01 0.00 0.02 0.00 0.00 55.97 56.12 3mde s LYS 150 Cb -0.47 -2.65 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 3mde s LYS 150 CO 0.36 0.59 -0.14 0.00 -0.92 0.00 0.00 175.35 175.24 3mde s ALA 151 N -1.22 1.68 -0.16 5.17 0.00 -0.85 -1.41 121.76 124.97 3mde s ALA 151 Ca 0.24 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.46 3mde s ALA 151 Cb -0.12 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.12 3mde s ALA 151 CO 0.15 -0.21 -0.20 -1.21 0.00 0.00 0.00 175.76 174.29 3mde s GLU 152 N 1.23 2.91 -0.04 0.00 2.02 0.06 -4.52 118.70 120.35 3mde s GLU 152 Ca -0.02 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 3mde s GLU 152 Cb -0.14 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 3mde s GLU 152 CO -0.05 -0.13 1.40 0.21 0.02 0.00 0.00 175.26 176.72 3mde s LYS 153 N 1.10 4.26 -0.35 1.61 2.20 -1.26 0.63 119.74 127.93 3mde s LYS 153 Ca -0.00 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 3mde s LYS 153 Cb -0.14 -3.67 0.12 0.00 -1.51 0.00 0.00 37.83 32.63 3mde s LYS 153 CO -0.08 -0.63 0.16 0.21 -0.36 0.00 0.00 175.35 174.65 3mde s LYS 154 N 2.83 0.84 6.81 4.03 2.20 0.17 -4.95 119.74 131.67 3mde s LYS 154 Ca 0.63 -1.37 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 3mde s LYS 154 Cb -0.30 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 3mde s LYS 154 CO 0.25 -1.07 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 3mde n GLY 155 N 4.36 2.31 1.45 5.54 0.00 -1.26 -2.14 105.19 115.45 3mde n GLY 155 Ca 0.03 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.21 3mde n GLY 155 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3mde n ASP 156 N 10.34 4.35 -4.16 1.61 2.03 -1.26 -4.96 116.55 124.51 3mde n ASP 156 Ca 0.00 -2.23 -0.11 0.00 0.52 0.00 0.00 54.79 52.97 3mde n ASP 156 Cb 0.00 -0.53 -0.09 0.00 -0.72 0.00 0.00 41.12 39.78 3mde n ASP 156 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3mde s GLU 157 N -1.44 1.15 0.07 -0.67 -1.05 -0.91 -2.19 118.70 113.66 3mde s GLU 157 Ca 0.50 -1.52 0.06 0.00 -0.15 0.00 0.00 54.97 53.85 3mde s GLU 157 Cb 0.29 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 34.23 3mde s GLU 157 CO 0.28 -0.38 -0.09 0.71 0.95 0.00 0.00 175.26 176.74 3mde s TYR 158 N -4.11 2.78 -0.30 4.83 1.51 0.11 0.46 117.35 122.63 3mde s TYR 158 Ca 0.32 -0.12 -0.02 0.00 -1.01 0.00 0.00 57.07 56.24 3mde s TYR 158 Cb 0.06 -1.49 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 3mde s TYR 158 CO 0.08 0.40 0.01 0.42 -1.11 0.00 0.00 175.55 175.35 3mde s ILE 159 N -1.13 3.06 -0.22 2.71 -1.09 0.21 -0.96 121.20 123.77 3mde s ILE 159 Ca 0.20 -1.35 -0.11 0.00 -2.23 0.00 0.00 60.65 57.15 3mde s ILE 159 Cb -0.11 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.97 3mde s ILE 159 CO 0.12 -0.11 0.20 -0.63 -1.23 0.00 0.00 174.94 173.29 3mde s ILE 160 N 1.27 5.34 -0.05 2.92 1.01 0.35 -0.76 121.20 131.29 3mde s ILE 160 Ca -0.05 0.28 -0.00 0.00 0.00 0.00 0.00 60.65 60.88 3mde s ILE 160 Cb -0.20 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.76 3mde s ILE 160 CO -0.01 0.35 -0.02 0.20 0.00 0.00 0.00 174.94 175.47 3mde s ASN 161 N 0.91 1.04 0.00 3.58 -0.87 -0.50 -1.10 114.94 118.00 3mde s ASN 161 Ca 0.10 -0.08 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 3mde s ASN 161 Cb -0.13 -0.38 0.00 0.00 -0.02 0.00 0.00 41.25 40.71 3mde s ASN 161 CO 0.04 -0.12 0.00 0.61 -2.57 0.00 0.00 177.10 175.06 3mde n GLY 162 N 4.48 -0.53 3.00 0.66 0.00 -0.35 -0.83 105.19 111.61 3mde n GLY 162 Ca -0.19 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.32 3mde n GLY 162 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mde s GLN 163 N -1.97 0.82 0.08 1.61 -2.07 -1.26 0.49 119.66 117.35 3mde s GLN 163 Ca 0.00 -0.29 0.08 0.00 -1.82 0.00 0.00 55.36 53.32 3mde s GLN 163 Cb 0.00 -0.78 -0.04 0.00 -1.09 0.00 0.00 33.01 31.10 3mde s GLN 163 CO 0.00 0.14 -0.17 0.15 -1.32 0.00 0.00 175.29 174.09 3mde s LYS 164 N 0.04 1.98 0.03 9.60 -0.14 0.13 -4.50 119.74 126.87 3mde s LYS 164 Ca -0.00 -1.06 0.03 0.00 -1.36 0.00 0.00 55.97 53.58 3mde s LYS 164 Cb -0.06 -2.18 -0.02 0.00 -1.68 0.00 0.00 37.83 33.89 3mde s LYS 164 CO 0.00 0.51 -0.09 1.41 -0.76 0.00 0.00 175.35 176.42 3mde s MET 165 N -1.81 0.64 -0.60 1.68 -2.45 -0.16 0.43 119.30 117.04 3mde s MET 165 Ca 0.17 -0.60 -0.02 0.00 -1.25 0.00 0.00 55.69 53.99 3mde s MET 165 Cb -0.11 -0.55 0.00 0.00 1.25 0.00 0.00 34.83 35.43 3mde s MET 165 CO 0.08 0.13 0.51 0.91 1.05 0.00 0.00 175.02 177.70 3mde n TRP 166 N 2.03 -1.18 -3.04 4.11 5.03 -1.18 -4.49 117.44 118.72 3mde n TRP 166 Ca -0.18 0.46 -0.43 0.00 3.03 0.00 0.00 57.50 60.38 3mde n TRP 166 Cb 0.56 -3.18 -0.06 0.00 -1.03 0.00 0.00 31.31 27.59 3mde n TRP 166 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 3mde s ILE 167 N -3.16 4.76 0.27 -0.99 -1.09 0.63 -4.81 121.20 116.81 3mde s ILE 167 Ca 0.13 0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 58.62 3mde s ILE 167 Cb -0.06 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.48 3mde s ILE 167 CO 0.34 -0.59 1.48 -0.89 -1.23 0.00 0.00 174.94 174.04 3mde s THR 168 N 3.01 2.49 -0.70 2.92 2.01 -1.25 -0.81 115.64 123.31 3mde s THR 168 Ca 0.26 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.68 3mde s THR 168 Cb -0.13 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.11 3mde s THR 168 CO 0.20 0.07 0.00 0.59 -0.69 0.00 0.00 174.62 174.79 3mde n ASN 169 N 2.15 -4.59 -0.26 3.53 5.03 0.23 -4.54 115.26 116.81 3mde n ASN 169 Ca 0.07 0.16 0.03 0.00 0.87 0.00 0.00 54.58 55.71 3mde n ASN 169 Cb 0.40 -2.67 0.12 0.00 -1.02 0.00 0.00 39.78 36.61 3mde n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3mde h GLY 170 N 0.00 0.69 -2.60 7.41 0.00 -1.05 -1.74 103.07 105.78 3mde h GLY 170 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3mde h GLY 170 CO 0.20 -0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.05 3mde n GLY 171 N -1.46 3.38 0.00 4.60 0.00 -1.26 -4.38 105.19 106.06 3mde n GLY 171 Ca 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3mde n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mde n LYS 172 N 0.23 -0.03 -2.91 1.61 4.76 -0.79 -5.08 118.16 115.95 3mde n LYS 172 Ca 0.24 -0.33 -0.40 0.00 -2.87 0.00 0.00 58.31 54.96 3mde n LYS 172 Cb 1.00 -0.67 -0.05 0.00 -1.84 0.00 0.00 35.03 33.47 3mde n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mde s ALA 173 N -0.08 3.37 0.01 7.82 0.00 -0.72 -4.28 121.76 127.88 3mde s ALA 173 Ca 0.00 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.17 3mde s ALA 173 Cb 0.00 -3.06 -0.21 0.00 0.00 0.00 0.00 23.12 19.85 3mde s ALA 173 CO 0.00 0.15 1.14 -0.97 0.00 0.00 0.00 175.76 176.08 3mde h ASN 174 N 4.95 0.51 -5.32 0.00 -1.24 -0.80 -3.42 115.58 110.27 3mde h ASN 174 Ca -0.45 -0.71 -0.14 0.00 0.71 0.00 0.00 56.30 55.70 3mde h ASN 174 Cb 1.21 -0.15 -0.15 0.00 0.73 0.00 0.00 38.32 39.96 3mde h ASN 174 CO 0.69 1.15 -0.59 -1.66 -1.29 0.00 0.00 177.43 175.73 3mde s TRP 175 N -3.39 0.63 0.01 0.67 1.48 -1.26 -1.28 118.94 115.80 3mde s TRP 175 Ca -0.13 -1.06 0.05 0.00 -1.06 0.00 0.00 56.10 53.89 3mde s TRP 175 Cb 0.04 -0.36 -0.01 0.00 -1.16 0.00 0.00 33.47 31.97 3mde s TRP 175 CO 0.81 -0.51 -0.14 0.71 -4.06 0.00 0.00 176.95 173.76 3mde s TYR 176 N -3.98 1.27 -0.06 1.66 2.02 0.17 -2.87 117.35 115.55 3mde s TYR 176 Ca 0.16 -0.28 -0.19 0.00 -0.37 0.00 0.00 57.07 56.40 3mde s TYR 176 Cb 0.07 -0.79 -0.05 0.00 -0.40 0.00 0.00 41.96 40.79 3mde s TYR 176 CO -0.03 0.00 0.52 0.12 -1.57 0.00 0.00 175.55 174.59 3mde s PHE 177 N -0.51 3.60 -0.06 2.71 5.36 0.00 0.06 117.98 129.15 3mde s PHE 177 Ca 0.04 1.03 -0.00 0.00 -0.96 0.00 0.00 56.93 57.04 3mde s PHE 177 Cb -0.06 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.09 3mde s PHE 177 CO 0.00 0.28 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.86 3mde s LEU 178 N 0.15 0.93 -0.23 6.12 1.98 0.09 -0.50 118.68 127.22 3mde s LEU 178 Ca 0.28 -0.09 -0.07 0.00 -2.89 0.00 0.00 54.13 51.36 3mde s LEU 178 Cb -0.17 -0.41 -0.03 0.00 0.66 0.00 0.00 46.19 46.25 3mde s LEU 178 CO 0.14 -0.13 0.07 -0.22 -1.89 0.00 0.00 176.35 174.31 3mde s LEU 179 N 1.46 3.55 0.10 -0.68 2.96 -1.05 -0.27 118.68 124.76 3mde s LEU 179 Ca -0.03 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 3mde s LEU 179 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 3mde s LEU 179 CO -0.03 0.04 -0.07 0.00 -1.32 0.00 0.00 176.35 174.96 3mde s ALA 180 N 1.19 0.99 -0.28 5.97 0.00 -0.86 -4.82 121.76 123.95 3mde s ALA 180 Ca 0.04 -1.28 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 3mde s ALA 180 Cb -0.14 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 3mde s ALA 180 CO 0.03 -0.18 0.76 0.50 0.00 0.00 0.00 175.76 176.88 3mde s ARG 181 N -3.48 4.04 0.00 0.00 3.52 0.20 -0.96 118.95 122.27 3mde s ARG 181 Ca 0.09 0.65 0.21 0.00 -0.13 0.00 0.00 55.73 56.55 3mde s ARG 181 Cb 0.03 -3.69 -0.21 0.00 -1.56 0.00 0.00 34.95 29.51 3mde s ARG 181 CO -0.03 -0.59 0.89 -1.13 -0.81 0.00 0.00 175.30 173.63 3mde n SER 182 N 6.05 1.05 -4.17 -2.12 3.41 0.64 -2.01 113.62 116.47 3mde n SER 182 Ca 0.03 -1.03 -0.34 0.00 -0.26 0.00 0.00 58.87 57.28 3mde n SER 182 Cb 0.48 0.96 -0.15 0.00 -0.26 0.00 0.00 64.21 65.24 3mde n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3mde s ASP 183 N -2.90 4.11 0.48 4.04 -1.08 -1.03 -4.92 116.67 115.36 3mde s ASP 183 Ca 0.09 -0.88 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 3mde s ASP 183 Cb 0.16 -1.62 0.98 0.00 -1.46 0.00 0.00 42.92 40.99 3mde s ASP 183 CO 0.82 -0.11 1.84 1.55 0.52 0.00 0.00 175.17 179.80 3mde h PRO 184 N 7.97 0.00 -6.22 4.34 0.13 -1.90 -3.44 132.00 132.88 3mde h PRO 184 Ca -0.34 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.24 3mde h PRO 184 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.25 3mde h PRO 184 CO 0.57 0.11 1.33 -3.47 -0.23 0.00 0.00 178.00 176.31 3mde n ASP 185 N -3.21 3.80 0.27 1.44 2.03 -1.26 -4.81 116.55 114.81 3mde n ASP 185 Ca 0.01 0.65 0.10 0.00 0.52 0.00 0.00 54.79 56.06 3mde n ASP 185 Cb 0.41 -1.53 0.71 0.00 -0.72 0.00 0.00 41.12 39.98 3mde n ASP 185 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3mde h PRO 186 N 12.20 0.00 -0.01 -0.67 0.13 -2.05 -1.36 132.00 140.25 3mde h PRO 186 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3mde h PRO 186 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3mde h PRO 186 CO 0.95 0.02 -0.01 1.63 -0.23 0.00 0.00 178.00 180.36 3mde n LYS 187 N -4.31 1.44 -2.34 0.86 4.01 -1.26 -4.89 118.16 111.68 3mde n LYS 187 Ca -0.03 -0.67 -0.41 0.00 -0.51 0.00 0.00 58.31 56.69 3mde n LYS 187 Cb 0.10 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.10 3mde n LYS 187 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3mde s ALA 188 N -2.02 3.45 0.47 7.82 0.00 -0.51 -4.99 121.76 125.98 3mde s ALA 188 Ca 0.40 1.00 -0.22 0.00 0.00 0.00 0.00 51.96 53.14 3mde s ALA 188 Cb 0.21 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 3mde s ALA 188 CO 0.35 -0.39 1.15 -1.25 0.00 0.00 0.00 175.76 175.62 3mde s PRO 189 N -0.55 3.74 0.30 0.00 0.04 -1.26 -4.82 135.00 132.45 3mde s PRO 189 Ca 0.52 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.33 3mde s PRO 189 Cb -0.34 -2.36 0.76 0.00 0.04 0.00 0.00 34.50 32.60 3mde s PRO 189 CO 0.39 -0.56 1.70 0.00 0.04 0.00 0.00 177.00 178.58 3mde h ALA 190 N 1.97 1.50 0.00 8.56 0.00 -1.96 -0.59 119.26 128.73 3mde h ALA 190 Ca -0.49 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3mde h ALA 190 Cb 1.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3mde h ALA 190 CO 0.60 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 3mde n SER 191 N -5.02 0.00 0.00 0.00 3.41 -1.26 -3.19 113.62 107.56 3mde n SER 191 Ca 0.23 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 3mde n SER 191 Cb 0.67 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3mde n SER 191 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3mde n LYS 192 N -1.46 0.00 0.00 4.33 -0.00 -0.33 -4.58 118.16 116.13 3mde n LYS 192 Ca 0.01 -0.37 0.11 0.00 -0.00 0.00 0.00 58.31 58.06 3mde n LYS 192 Cb 0.06 -0.38 0.09 0.00 -0.00 0.00 0.00 35.03 34.80 3mde n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3mde n ALA 193 N 0.00 3.90 -2.43 0.58 0.00 -0.60 -4.40 120.51 117.57 3mde n ALA 193 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 3mde n ALA 193 Cb 0.50 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 3mde n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3mde s PHE 194 N -3.03 2.00 -0.01 0.00 0.08 -1.26 -0.26 117.98 115.50 3mde s PHE 194 Ca 0.09 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.72 3mde s PHE 194 Cb 0.16 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.67 3mde s PHE 194 CO 0.77 0.48 -0.08 0.99 -0.10 0.00 0.00 175.22 177.28 3mde s THR 195 N -2.39 0.64 -0.17 0.64 2.01 -0.14 -0.66 115.64 115.57 3mde s THR 195 Ca 0.23 -0.34 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 3mde s THR 195 Cb -0.04 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 3mde s THR 195 CO 0.10 0.18 0.17 -0.83 -0.69 0.00 0.00 174.62 173.55 3mde s GLY 196 N -0.18 2.11 0.10 4.40 0.00 -1.26 -2.02 107.32 110.47 3mde s GLY 196 Ca 0.03 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.19 3mde s GLY 196 CO -0.00 0.08 -0.15 -1.36 0.00 0.00 0.00 173.10 171.66 3mde s PHE 197 N 0.03 1.40 -0.36 1.90 0.40 0.63 -2.19 117.98 119.79 3mde s PHE 197 Ca 0.11 -0.50 -0.14 0.00 -0.60 0.00 0.00 56.93 55.81 3mde s PHE 197 Cb -0.12 -0.76 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 3mde s PHE 197 CO 0.01 0.13 0.27 0.42 0.70 0.00 0.00 175.22 176.74 3mde s ILE 198 N -1.68 5.26 -0.17 0.64 1.01 -0.72 -0.73 121.20 124.81 3mde s ILE 198 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 3mde s ILE 198 Cb -0.08 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3mde s ILE 198 CO 0.03 -0.09 -0.15 -0.69 0.00 0.00 0.00 174.94 174.04 3mde s VAL 199 N 1.75 2.60 0.11 2.92 1.01 0.11 -4.87 120.40 124.02 3mde s VAL 199 Ca 0.07 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 3mde s VAL 199 Cb -0.18 -2.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 3mde s VAL 199 CO 0.11 0.51 1.12 -1.61 0.00 0.00 0.00 175.10 175.23 3mde s GLU 200 N 1.05 4.53 0.54 2.72 2.02 -1.26 0.44 118.70 128.74 3mde s GLU 200 Ca -0.01 1.70 0.26 0.00 0.02 0.00 0.00 54.97 56.94 3mde s GLU 200 Cb -0.15 -3.33 1.54 0.00 0.10 0.00 0.00 34.13 32.30 3mde s GLU 200 CO -0.04 -0.07 2.15 0.00 0.02 0.00 0.00 175.26 177.32 3mde h ALA 201 N 5.98 1.50 -0.00 5.21 0.00 -1.43 -2.62 119.26 127.90 3mde h ALA 201 Ca -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3mde h ALA 201 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3mde h ALA 201 CO 0.76 0.08 -0.01 -0.40 0.00 0.00 0.00 179.25 179.69 3mde n ASP 202 N -3.89 0.05 -4.71 0.00 5.68 -1.26 -4.83 116.55 107.59 3mde n ASP 202 Ca -0.02 -0.58 -0.42 0.00 -0.50 0.00 0.00 54.79 53.26 3mde n ASP 202 Cb 0.16 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 3mde n ASP 202 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3mde s THR 203 N -2.29 2.64 0.19 2.12 2.01 -0.99 -4.93 115.64 114.39 3mde s THR 203 Ca 0.38 0.33 -0.33 0.00 0.31 0.00 0.00 61.69 62.38 3mde s THR 203 Cb 0.21 -3.21 -0.14 0.00 0.01 0.00 0.00 72.50 69.37 3mde s THR 203 CO 0.42 0.01 1.39 -2.65 -0.69 0.00 0.00 174.62 173.10 3mde n PRO 204 N 4.74 1.78 0.00 4.92 -0.02 -1.26 -2.39 135.00 142.78 3mde n PRO 204 Ca 0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3mde n PRO 204 Cb 0.39 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3mde n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mde n GLY 205 N 2.47 0.97 3.59 -1.23 0.00 -1.26 -4.54 105.19 105.19 3mde n GLY 205 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3mde n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3mde s VAL 206 N -2.13 5.00 -0.40 1.61 -7.23 -1.00 -0.82 120.40 115.42 3mde s VAL 206 Ca 0.00 0.73 -0.09 0.00 -1.81 0.00 0.00 61.98 60.81 3mde s VAL 206 Cb 0.00 -3.94 0.07 0.00 0.56 0.00 0.00 36.38 33.07 3mde s VAL 206 CO 0.00 -0.09 0.23 -1.10 -0.31 0.00 0.00 175.10 173.82 3mde s GLN 207 N 2.47 2.61 0.04 4.82 -1.52 0.84 -4.98 119.66 123.94 3mde s GLN 207 Ca 0.22 -1.39 -0.30 0.00 -1.95 0.00 0.00 55.36 51.94 3mde s GLN 207 Cb -0.15 -3.72 -0.05 0.00 -0.22 0.00 0.00 33.01 28.87 3mde s GLN 207 CO 0.11 -0.88 1.13 0.42 -0.25 0.00 0.00 175.29 175.82 3mde s ILE 208 N 1.42 4.28 0.00 1.08 1.01 -1.26 -1.19 121.20 126.55 3mde s ILE 208 Ca 0.02 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.31 3mde s ILE 208 Cb -0.22 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.20 3mde s ILE 208 CO 0.02 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.70 3mde n GLY 209 N 3.13 -1.12 3.85 6.18 0.00 0.25 -4.99 105.19 112.48 3mde n GLY 209 Ca 0.08 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3mde n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3mde s ARG 210 N -2.95 2.95 -0.10 1.61 1.70 -1.26 -4.81 118.95 116.08 3mde s ARG 210 Ca 0.00 0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 55.68 3mde s ARG 210 Cb 0.00 -2.01 -0.03 0.00 -0.57 0.00 0.00 34.95 32.34 3mde s ARG 210 CO 0.00 -1.03 1.30 0.21 -1.08 0.00 0.00 175.30 174.70 3mde s LYS 211 N -5.18 4.27 0.20 3.89 2.20 -1.26 -4.27 119.74 119.58 3mde s LYS 211 Ca 0.58 1.75 -0.30 0.00 -0.36 0.00 0.00 55.97 57.64 3mde s LYS 211 Cb -0.12 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 3mde s LYS 211 CO 0.54 -0.63 0.95 -1.21 -0.36 0.00 0.00 175.35 174.64 3mde s GLU 212 N 3.06 4.81 -0.37 4.03 0.41 0.65 -5.02 118.70 126.27 3mde s GLU 212 Ca 0.58 1.49 -0.13 0.00 -0.41 0.00 0.00 54.97 56.49 3mde s GLU 212 Cb -0.25 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.80 3mde s GLU 212 CO 0.19 0.43 0.25 0.42 -0.49 0.00 0.00 175.26 176.06 3mde s ILE 213 N -0.84 5.16 0.50 -1.63 -1.09 -1.26 -4.70 121.20 117.33 3mde s ILE 213 Ca 0.43 -0.46 0.05 0.00 -2.23 0.00 0.00 60.65 58.44 3mde s ILE 213 Cb -0.25 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 3mde s ILE 213 CO 0.32 -0.14 0.30 0.20 -1.23 0.00 0.00 174.94 174.38 3mde s ASN 214 N 1.68 4.55 0.13 3.58 0.01 -1.26 -5.05 114.94 118.58 3mde s ASN 214 Ca 0.05 -1.22 -0.13 0.00 -0.71 0.00 0.00 52.86 50.84 3mde s ASN 214 Cb -0.18 0.15 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 3mde s ASN 214 CO 0.10 -0.91 1.55 -0.03 -1.51 0.00 0.00 177.10 176.30 3mde h MET 215 N 1.00 0.79 0.00 -0.60 1.85 -1.98 -3.46 114.93 112.54 3mde h MET 215 Ca -0.39 -0.29 -0.37 0.00 -0.61 0.00 0.00 59.70 58.04 3mde h MET 215 Cb 1.29 -0.05 -0.08 0.00 0.43 0.00 0.00 31.60 33.18 3mde h MET 215 CO 0.62 0.90 -0.31 0.41 -0.40 0.00 0.00 176.91 178.13 3mde n GLY 216 N -0.25 3.48 4.37 1.39 0.00 -1.24 -4.77 105.19 108.17 3mde n GLY 216 Ca -0.01 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 3mde n GLY 216 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3mde n GLN 217 N -0.59 -1.73 -0.02 1.61 6.02 -1.26 -4.81 117.38 116.59 3mde n GLN 217 Ca -0.03 0.23 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 3mde n GLN 217 Cb 0.41 -4.66 0.53 0.00 1.02 0.00 0.00 30.24 27.54 3mde n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3mde h ARG 218 N -1.28 0.32 0.00 -1.09 3.08 -1.88 -1.63 114.38 111.91 3mde h ARG 218 Ca -0.61 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.42 3mde h ARG 218 Cb 1.39 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.37 3mde h ARG 218 CO 0.81 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 179.92 3mde s SER 220 N -2.91 7.14 -0.39 0.00 0.15 -0.61 -4.10 113.70 112.98 3mde s SER 220 Ca 0.16 2.00 -0.20 0.00 0.70 0.00 0.00 55.95 58.62 3mde s SER 220 Cb 0.18 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.91 3mde s SER 220 CO 0.49 -0.22 0.60 -0.62 1.20 0.00 0.00 173.24 174.69 3mde s ASP 221 N -1.42 6.35 -0.12 5.45 2.15 -1.26 -5.01 116.67 122.82 3mde s ASP 221 Ca 0.51 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.36 3mde s ASP 221 Cb -0.23 -2.31 0.02 0.00 -0.30 0.00 0.00 42.92 40.11 3mde s ASP 221 CO 0.29 -0.64 -0.10 -0.89 -0.17 0.00 0.00 175.17 173.66 3mde s THR 222 N 2.66 1.17 0.06 1.71 2.01 -1.26 0.75 115.64 122.74 3mde s THR 222 Ca 0.22 -0.39 -0.07 0.00 0.31 0.00 0.00 61.69 61.76 3mde s THR 222 Cb -0.15 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 3mde s THR 222 CO 0.16 0.39 0.14 -0.13 -0.69 0.00 0.00 174.62 174.49 3mde s ARG 223 N 1.56 0.73 0.31 4.92 0.52 -1.08 -0.25 118.95 125.66 3mde s ARG 223 Ca 0.03 -0.90 -0.05 0.00 -0.52 0.00 0.00 55.73 54.29 3mde s ARG 223 Cb -0.13 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.58 3mde s ARG 223 CO -0.08 -0.21 0.58 0.20 0.02 0.00 0.00 175.30 175.82 3mde s GLY 224 N -2.60 1.81 -0.00 -3.53 0.00 -1.26 -0.27 107.32 101.48 3mde s GLY 224 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.19 3mde s GLY 224 CO -0.08 -0.43 -0.01 -0.42 0.00 0.00 0.00 173.10 172.16 3mde s ILE 225 N -2.16 0.07 -0.08 0.90 1.01 0.17 -0.59 121.20 120.53 3mde s ILE 225 Ca 0.44 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 3mde s ILE 225 Cb -0.11 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 3mde s ILE 225 CO 0.31 0.03 -0.05 -0.69 0.00 0.00 0.00 174.94 174.54 3mde s VAL 226 N 0.13 3.85 -0.27 2.92 1.01 -0.33 0.19 120.40 127.90 3mde s VAL 226 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3mde s VAL 226 Cb -0.02 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.81 3mde s VAL 226 CO -0.00 0.59 -0.06 -0.36 0.00 0.00 0.00 175.10 175.27 3mde s PHE 227 N -0.73 3.23 -0.31 5.22 0.40 0.18 -0.11 117.98 125.85 3mde s PHE 227 Ca 0.11 -2.02 0.00 0.00 -0.60 0.00 0.00 56.93 54.42 3mde s PHE 227 Cb -0.11 -2.02 0.07 0.00 0.51 0.00 0.00 43.02 41.47 3mde s PHE 227 CO 0.02 -0.83 0.01 -1.21 0.70 0.00 0.00 175.22 173.91 3mde s GLU 228 N 1.20 2.13 -1.49 0.44 2.02 -0.00 -1.22 118.70 121.78 3mde s GLU 228 Ca -0.06 -1.49 -0.04 0.00 0.02 0.00 0.00 54.97 53.40 3mde s GLU 228 Cb -0.19 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 30.90 3mde s GLU 228 CO -0.04 -0.74 0.45 -0.25 0.02 0.00 0.00 175.26 174.71 3mde n ASP 229 N 4.50 -0.83 -4.69 -0.19 8.00 -0.98 -4.45 116.55 117.91 3mde n ASP 229 Ca -0.08 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 53.96 3mde n ASP 229 Cb 0.42 -2.84 -0.03 0.00 -0.02 0.00 0.00 41.12 38.66 3mde n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mde s VAL 230 N -3.86 4.37 -0.30 2.53 1.01 -0.26 -4.79 120.40 119.11 3mde s VAL 230 Ca 0.16 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.65 3mde s VAL 230 Cb -0.09 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 3mde s VAL 230 CO 0.91 0.02 0.49 -0.13 0.00 0.00 0.00 175.10 176.39 3mde s ARG 231 N 2.03 3.89 -0.10 2.72 0.52 -1.26 -0.49 118.95 126.25 3mde s ARG 231 Ca 0.54 0.09 0.03 0.00 -0.52 0.00 0.00 55.73 55.87 3mde s ARG 231 Cb -0.24 -3.71 0.01 0.00 0.52 0.00 0.00 34.95 31.53 3mde s ARG 231 CO 0.22 -0.46 -0.18 0.54 0.02 0.00 0.00 175.30 175.44 3mde s VAL 232 N 2.31 1.68 0.36 3.52 0.11 -0.13 -4.96 120.40 123.29 3mde s VAL 232 Ca 0.19 -0.77 -0.28 0.00 -2.93 0.00 0.00 61.98 58.19 3mde s VAL 232 Cb -0.16 -1.50 -0.11 0.00 -1.53 0.00 0.00 36.38 33.09 3mde s VAL 232 CO 0.11 0.48 1.46 -2.16 -3.33 0.00 0.00 175.10 171.66 3mde s PRO 233 N 0.72 4.16 0.63 1.54 0.04 -1.26 0.08 135.00 140.91 3mde s PRO 233 Ca -0.11 2.51 0.35 0.00 0.04 0.00 0.00 61.00 63.78 3mde s PRO 233 Cb -0.16 -2.99 1.94 0.00 0.04 0.00 0.00 34.50 33.32 3mde s PRO 233 CO 0.02 -0.48 2.17 1.57 0.04 0.00 0.00 177.00 180.33 3mde h LYS 234 N 3.24 0.00 -0.20 4.56 5.09 -1.78 0.45 116.57 127.93 3mde h LYS 234 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.24 3mde h LYS 234 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.57 3mde h LYS 234 CO 0.66 0.00 0.00 -0.85 -2.09 0.00 0.00 179.45 177.17 3mde n GLU 235 N -3.37 0.98 -0.12 0.07 0.00 -1.26 -2.02 120.64 114.92 3mde n GLU 235 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.20 3mde n GLU 235 Cb 0.23 -1.10 0.12 0.00 0.00 0.00 0.00 31.44 30.68 3mde n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3mde n ASN 236 N -0.40 2.59 -4.81 -1.84 5.03 0.16 -4.90 115.26 111.09 3mde n ASN 236 Ca 0.00 -1.85 -0.34 0.00 0.87 0.00 0.00 54.58 53.26 3mde n ASN 236 Cb 0.05 -0.16 -0.07 0.00 -1.02 0.00 0.00 39.78 38.59 3mde n ASN 236 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3mde s VAL 237 N -0.96 4.36 -0.21 2.41 1.01 -0.86 -1.76 120.40 124.39 3mde s VAL 237 Ca 0.19 1.55 -0.16 0.00 0.00 0.00 0.00 61.98 63.56 3mde s VAL 237 Cb 0.10 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 3mde s VAL 237 CO 0.14 -0.15 -0.17 0.18 0.00 0.00 0.00 175.10 175.10 3mde n LEU 238 N -0.21 1.90 -0.01 3.92 4.77 -0.93 -4.68 117.00 121.76 3mde n LEU 238 Ca 0.05 0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 56.44 3mde n LEU 238 Cb 0.53 -0.85 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 3mde n LEU 238 CO 0.40 0.11 -0.55 0.41 -1.33 0.00 0.00 177.39 176.42 3mde n THR 239 N -4.42 0.11 0.00 -5.08 -1.04 -1.20 -4.36 114.28 98.29 3mde n THR 239 Ca -0.31 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 3mde n THR 239 Cb 0.63 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 3mde n THR 239 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3mde n GLY 240 N 2.81 2.80 3.64 3.41 0.00 -1.26 -5.01 105.19 111.57 3mde n GLY 240 Ca -0.03 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3mde n GLY 240 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mde s GLU 241 N -2.08 3.86 0.00 1.61 2.12 -1.26 -2.62 118.70 120.33 3mde s GLU 241 Ca 0.00 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.22 3mde s GLU 241 Cb 0.00 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.33 3mde s GLU 241 CO 0.00 -1.23 0.00 0.41 -0.54 0.00 0.00 175.26 173.90 3mde n GLY 242 N 4.61 1.82 0.38 -1.50 0.00 -1.00 -4.95 105.19 104.55 3mde n GLY 242 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3mde n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mde n ALA 243 N -0.27 2.54 -0.09 4.61 0.00 -1.08 -3.63 120.51 122.60 3mde n ALA 243 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 3mde n ALA 243 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 3mde n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3mde h GLY 244 N 5.31 0.78 0.86 0.00 0.00 -1.10 -3.16 103.07 105.77 3mde h GLY 244 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 3mde h GLY 244 CO 0.01 0.76 -0.11 -2.75 0.00 0.00 0.00 176.54 174.45 3mde h PHE 245 N 0.46 -0.29 -0.98 5.60 3.57 -1.74 -2.75 116.94 120.80 3mde h PHE 245 Ca 0.03 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.62 3mde h PHE 245 Cb 0.93 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 3mde h PHE 245 CO 0.08 -0.08 0.62 -0.22 -2.23 0.00 0.00 178.31 176.48 3mde h LYS 246 N -0.45 1.02 -0.47 1.11 3.11 -1.88 -0.90 116.57 118.11 3mde h LYS 246 Ca -0.03 -0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 57.67 3mde h LYS 246 Cb 0.34 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.33 3mde h LYS 246 CO 0.05 0.67 -0.01 0.82 -2.81 0.00 0.00 179.45 178.17 3mde h ILE 247 N 1.05 1.26 0.06 2.00 2.04 -1.50 0.84 117.51 123.25 3mde h ILE 247 Ca 0.46 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3mde h ILE 247 Cb 0.34 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 3mde h ILE 247 CO -0.22 0.38 -0.07 0.00 0.00 0.00 0.00 178.15 178.23 3mde h ALA 248 N 0.92 -0.12 -0.39 1.87 0.00 -1.05 -0.12 119.26 120.37 3mde h ALA 248 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3mde h ALA 248 Cb 0.52 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3mde h ALA 248 CO 0.03 -0.58 0.24 0.52 0.00 0.00 0.00 179.25 179.46 3mde h MET 249 N -0.15 0.53 -0.04 0.00 2.86 -1.10 -2.23 114.93 114.80 3mde h MET 249 Ca 0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3mde h MET 249 Cb 0.15 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3mde h MET 249 CO -0.03 0.38 -0.08 0.78 1.06 0.00 0.00 176.91 179.03 3mde h GLY 250 N 0.52 0.06 0.87 8.32 0.00 -0.61 -2.88 103.07 109.35 3mde h GLY 250 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 3mde h GLY 250 CO -0.03 0.03 -0.19 -0.84 0.00 0.00 0.00 176.54 175.51 3mde h THR 251 N 0.06 1.32 -0.02 4.70 2.02 -0.42 -3.21 112.91 117.36 3mde h THR 251 Ca 0.01 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 3mde h THR 251 Cb 0.18 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3mde h THR 251 CO 0.01 0.41 -0.05 -0.26 0.37 0.00 0.00 175.52 176.01 3mde h PHE 252 N 0.25 0.03 0.00 3.16 0.04 -1.26 -2.34 116.94 116.82 3mde h PHE 252 Ca 0.04 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 3mde h PHE 252 Cb 0.73 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3mde h PHE 252 CO 0.07 0.08 -0.45 -0.44 -0.60 0.00 0.00 178.31 176.97 3mde h ASP 253 N 0.03 0.00 0.55 2.17 3.32 -1.58 0.29 116.42 121.19 3mde h ASP 253 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3mde h ASP 253 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3mde h ASP 253 CO 0.01 0.45 -1.42 0.29 -1.72 0.00 0.00 179.24 176.85 3mde n LYS 254 N -3.89 0.61 -0.01 3.56 5.02 -1.02 -4.42 118.16 118.00 3mde n LYS 254 Ca -0.01 -0.02 0.07 0.00 -2.02 0.00 0.00 58.31 56.33 3mde n LYS 254 Cb 0.49 -1.69 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 3mde n LYS 254 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3mde n THR 255 N -2.46 0.03 -0.06 -0.18 -1.04 -0.91 -4.43 114.28 105.24 3mde n THR 255 Ca -0.02 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.05 61.50 3mde n THR 255 Cb 0.55 0.12 -0.07 0.00 -1.82 0.00 0.00 70.33 69.11 3mde n THR 255 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3mde h ARG 256 N 0.00 0.34 -0.37 -2.82 9.65 -0.64 -2.84 114.38 117.71 3mde h ARG 256 Ca -0.01 -0.16 0.08 0.00 -1.10 0.00 0.00 59.98 58.78 3mde h ARG 256 Cb 0.76 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.25 3mde h ARG 256 CO 0.00 0.69 -0.23 -1.35 2.80 0.00 0.00 179.97 181.88 3mde h PRO 257 N -0.00 -0.17 0.00 0.20 0.11 -1.81 0.84 132.00 131.17 3mde h PRO 257 Ca 0.03 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 3mde h PRO 257 Cb 0.61 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 3mde h PRO 257 CO 0.03 -0.11 -0.08 -1.35 -0.21 0.00 0.00 178.00 176.28 3mde h PRO 258 N -0.17 0.00 0.00 1.05 0.11 -1.78 0.25 132.00 131.45 3mde h PRO 258 Ca 0.18 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.11 3mde h PRO 258 Cb 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 3mde h PRO 258 CO -0.47 0.08 -0.82 -0.24 -0.21 0.00 0.00 178.00 176.33 3mde h VAL 259 N 0.00 1.57 -0.50 3.15 3.04 -0.69 -2.50 116.25 120.32 3mde h VAL 259 Ca -0.00 -2.75 -0.10 0.00 -1.01 0.00 0.00 66.70 62.84 3mde h VAL 259 Cb 0.15 2.50 -0.02 0.00 -2.01 0.00 0.00 31.29 31.90 3mde h VAL 259 CO 0.01 0.79 -0.08 0.00 -1.01 0.00 0.00 177.57 177.28 3mde h ALA 260 N 1.15 0.68 -0.05 3.17 0.00 0.33 -2.82 119.26 121.71 3mde h ALA 260 Ca -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3mde h ALA 260 Cb 1.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3mde h ALA 260 CO 0.11 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.77 3mde h ALA 261 N 0.91 1.66 -0.33 0.00 0.00 -0.88 -1.68 119.26 118.92 3mde h ALA 261 Ca 0.13 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 3mde h ALA 261 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3mde h ALA 261 CO 0.04 0.26 -0.35 0.78 0.00 0.00 0.00 179.25 179.98 3mde h GLY 262 N 0.58 0.83 1.84 0.00 0.00 -1.21 -2.10 103.07 103.00 3mde h GLY 262 Ca 0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 47.33 46.38 3mde h GLY 262 CO 0.02 0.72 -0.72 0.00 0.00 0.00 0.00 176.54 176.57 3mde h ALA 263 N 0.97 0.75 0.00 3.60 0.00 -1.12 -1.95 119.26 121.51 3mde h ALA 263 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3mde h ALA 263 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3mde h ALA 263 CO 0.08 0.83 -0.21 1.33 0.00 0.00 0.00 179.25 181.28 3mde n VAL 264 N -3.76 0.05 -0.04 0.00 0.24 -0.89 -1.56 118.33 112.37 3mde n VAL 264 Ca -0.02 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.34 62.09 3mde n VAL 264 Cb 0.69 -0.22 -0.08 0.00 -1.47 0.00 0.00 33.84 32.77 3mde n VAL 264 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3mde h GLY 265 N 4.95 0.64 2.00 7.63 0.00 -0.64 0.66 103.07 118.30 3mde h GLY 265 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 47.33 46.32 3mde h GLY 265 CO 0.00 0.76 -0.76 -2.00 0.00 0.00 0.00 176.54 174.54 3mde h LEU 266 N 0.22 0.00 -0.23 3.11 5.85 -1.45 -1.95 115.31 120.85 3mde h LEU 266 Ca -0.02 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 3mde h LEU 266 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 3mde h LEU 266 CO 0.10 0.76 -0.88 0.00 -0.34 0.00 0.00 178.44 178.08 3mde h ALA 267 N 1.24 0.42 -0.24 1.25 0.00 -1.00 -1.48 119.26 119.45 3mde h ALA 267 Ca -0.01 -0.68 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 3mde h ALA 267 Cb 1.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3mde h ALA 267 CO 0.10 0.80 -0.48 0.37 0.00 0.00 0.00 179.25 180.04 3mde h GLN 268 N 0.25 0.64 -0.03 0.00 5.75 -0.59 -1.08 115.11 120.06 3mde h GLN 268 Ca -0.07 -0.37 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 3mde h GLN 268 Cb 1.50 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 30.08 3mde h GLN 268 CO 0.15 0.98 0.01 -0.09 -2.65 0.00 0.00 178.83 177.23 3mde h ARG 269 N 0.51 0.05 -0.51 1.69 9.65 -0.81 0.66 114.38 125.61 3mde h ARG 269 Ca 0.03 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 3mde h ARG 269 Cb 1.02 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.54 3mde h ARG 269 CO 0.10 0.21 0.23 0.00 2.80 0.00 0.00 179.97 183.31 3mde h ALA 270 N 0.83 0.64 -0.46 2.80 0.00 -1.22 0.29 119.26 122.14 3mde h ALA 270 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mde h ALA 270 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3mde h ALA 270 CO -0.00 -0.14 0.29 1.25 0.00 0.00 0.00 179.25 180.65 3mde h LEU 271 N 0.44 0.55 -0.41 0.00 5.85 -0.99 -0.60 115.31 120.15 3mde h LEU 271 Ca 0.23 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3mde h LEU 271 Cb 0.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3mde h LEU 271 CO -0.20 0.43 0.15 0.44 -0.34 0.00 0.00 178.44 178.93 3mde h ASP 272 N 0.62 0.58 0.00 1.25 5.19 -0.13 -1.54 116.42 122.39 3mde h ASP 272 Ca 0.17 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3mde h ASP 272 Cb -0.03 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.33 3mde h ASP 272 CO -0.03 0.60 -0.00 -0.33 -3.12 0.00 0.00 179.24 176.36 3mde h GLU 273 N 0.52 -0.00 -0.33 3.56 4.39 -0.80 -1.93 114.58 119.99 3mde h GLU 273 Ca 0.14 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.88 3mde h GLU 273 Cb 0.21 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 3mde h GLU 273 CO -0.01 0.24 0.07 0.00 -1.16 0.00 0.00 179.01 178.15 3mde h ALA 274 N 0.76 0.36 -0.12 3.43 0.00 -1.09 -2.02 119.26 120.57 3mde h ALA 274 Ca -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3mde h ALA 274 Cb 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3mde h ALA 274 CO 0.00 -0.33 0.07 1.15 0.00 0.00 0.00 179.25 180.13 3mde h THR 275 N 0.19 1.10 -0.39 0.00 2.02 -1.27 -0.85 112.91 113.71 3mde h THR 275 Ca 0.16 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.10 3mde h THR 275 Cb 0.17 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3mde h THR 275 CO -0.20 0.09 0.19 0.11 0.37 0.00 0.00 175.52 176.07 3mde h LYS 276 N 0.10 0.38 -0.62 6.66 1.57 -1.15 -2.16 116.57 121.35 3mde h LYS 276 Ca 0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3mde h LYS 276 Cb 0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3mde h LYS 276 CO -0.01 0.25 0.32 -0.92 -0.57 0.00 0.00 179.45 178.53 3mde h TYR 277 N 0.39 0.86 0.00 -1.35 3.20 -1.28 -2.29 116.97 116.50 3mde h TYR 277 Ca 0.17 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3mde h TYR 277 Cb 0.08 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.08 3mde h TYR 277 CO -0.10 0.63 0.00 0.00 -1.64 0.00 0.00 178.16 177.05 3mde h ALA 278 N 1.15 1.00 -0.07 1.82 0.00 -0.68 0.14 119.26 122.62 3mde h ALA 278 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3mde h ALA 278 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3mde h ALA 278 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 3mde n LEU 279 N -2.98 2.23 -0.01 0.00 4.32 -0.85 -1.74 117.00 117.97 3mde n LEU 279 Ca -0.01 -0.79 -0.01 0.00 -0.02 0.00 0.00 56.01 55.18 3mde n LEU 279 Cb 0.20 -0.03 -0.01 0.00 -1.62 0.00 0.00 43.42 41.96 3mde n LEU 279 CO 0.23 0.39 -0.55 -0.62 -1.22 0.00 0.00 177.39 175.63 3mde n GLU 280 N 0.73 0.03 -2.37 3.23 1.02 -0.65 -5.01 120.64 117.62 3mde n GLU 280 Ca 0.17 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 3mde n GLU 280 Cb 0.46 -0.61 -0.04 0.00 -0.02 0.00 0.00 31.44 31.24 3mde n GLU 280 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3mde s ARG 281 N -2.03 4.52 0.03 3.49 6.06 -0.06 -4.94 118.95 126.03 3mde s ARG 281 Ca -0.02 1.91 0.08 0.00 -2.50 0.00 0.00 55.73 55.20 3mde s ARG 281 Cb 0.01 -3.19 -0.02 0.00 0.06 0.00 0.00 34.95 31.80 3mde s ARG 281 CO 0.03 0.01 -0.24 0.15 -2.50 0.00 0.00 175.30 172.74 3mde s LYS 282 N -0.95 1.70 -0.08 5.12 1.02 -1.26 -0.49 119.74 124.80 3mde s LYS 282 Ca 0.49 -0.99 -0.08 0.00 0.02 0.00 0.00 55.97 55.41 3mde s LYS 282 Cb -0.34 -1.80 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 3mde s LYS 282 CO 0.41 0.47 0.23 0.95 -0.92 0.00 0.00 175.35 176.49 3mde s THR 283 N -0.74 0.00 -1.60 2.17 -4.23 -0.04 -4.89 115.64 106.31 3mde s THR 283 Ca 0.10 -0.01 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 3mde s THR 283 Cb -0.09 -0.33 0.12 0.00 1.34 0.00 0.00 72.50 73.54 3mde s THR 283 CO 0.01 -0.01 0.90 0.49 -0.54 0.00 0.00 174.62 175.47 3mde n PHE 284 N 2.92 -2.07 0.00 3.99 3.01 -1.26 -1.61 117.46 122.45 3mde n PHE 284 Ca -0.13 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.18 3mde n PHE 284 Cb 0.58 -3.52 0.00 0.00 -0.01 0.00 0.00 39.48 36.53 3mde n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3mde n GLY 285 N -1.55 2.74 3.65 1.37 0.00 -1.26 -4.99 105.19 105.15 3mde n GLY 285 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 3mde n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mde s LYS 286 N 0.00 2.39 0.43 1.61 1.02 -0.63 -5.07 119.74 119.49 3mde s LYS 286 Ca 0.00 -1.00 -0.25 0.00 0.02 0.00 0.00 55.97 54.74 3mde s LYS 286 Cb 0.00 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 3mde s LYS 286 CO 0.00 0.49 1.24 1.28 -0.92 0.00 0.00 175.35 177.45 3mde n LEU 287 N 0.28 3.95 -0.27 3.17 4.32 -1.26 -0.86 117.00 126.34 3mde n LEU 287 Ca -0.11 1.09 0.05 0.00 -0.02 0.00 0.00 56.01 57.02 3mde n LEU 287 Cb 0.53 -1.49 0.19 0.00 -1.62 0.00 0.00 43.42 41.04 3mde n LEU 287 CO 0.38 -0.76 1.05 -0.07 -1.22 0.00 0.00 177.39 176.77 3mde h LEU 288 N 1.96 0.39 -2.12 2.23 4.07 -0.44 -1.03 115.31 120.38 3mde h LEU 288 Ca -0.48 0.09 0.08 0.00 0.08 0.00 0.00 57.88 57.66 3mde h LEU 288 Cb 1.30 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 3mde h LEU 288 CO 0.59 0.17 0.29 0.00 -1.08 0.00 0.00 178.44 178.41 3mde h ALA 289 N 1.53 1.96 -0.00 1.53 0.00 -1.62 -0.60 119.26 122.06 3mde h ALA 289 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3mde h ALA 289 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3mde h ALA 289 CO -0.37 -0.43 -0.15 0.39 0.00 0.00 0.00 179.25 178.69 3mde n GLU 290 N -3.84 0.16 -2.93 0.00 1.02 -0.39 -4.05 120.64 110.62 3mde n GLU 290 Ca 0.04 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 3mde n GLU 290 Cb 0.44 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 3mde n GLU 290 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3mde s HIS 291 N -2.87 3.35 0.41 -0.32 3.76 -0.23 -4.94 115.29 114.45 3mde s HIS 291 Ca 0.17 1.14 0.18 0.00 -0.15 0.00 0.00 55.06 56.40 3mde s HIS 291 Cb 0.19 -3.00 1.10 0.00 1.11 0.00 0.00 32.58 31.98 3mde s HIS 291 CO 0.56 -0.32 1.81 0.37 -0.85 0.00 0.00 174.74 176.31 3mde h GLN 292 N 7.55 0.39 0.00 1.40 4.15 -1.86 0.19 115.11 126.93 3mde h GLN 292 Ca -0.26 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 3mde h GLN 292 Cb 1.11 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 3mde h GLN 292 CO 0.85 0.26 -0.36 0.78 -1.93 0.00 0.00 178.83 178.42 3mde h GLY 293 N 0.40 0.00 0.32 2.39 0.00 -1.93 -1.56 103.07 102.69 3mde h GLY 293 Ca 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.69 3mde h GLY 293 CO -0.23 0.00 -0.92 -2.22 0.00 0.00 0.00 176.54 173.17 3mde h ILE 294 N 0.00 1.28 -0.02 2.60 1.08 -1.39 -3.13 117.51 117.94 3mde h ILE 294 Ca -0.00 -2.36 0.01 0.00 -0.39 0.00 0.00 64.86 62.11 3mde h ILE 294 Cb 0.63 2.87 -0.00 0.00 -3.07 0.00 0.00 36.82 37.25 3mde h ILE 294 CO 0.05 0.60 0.01 0.77 -0.69 0.00 0.00 178.15 178.89 3mde h SER 295 N -0.64 0.00 0.30 1.72 4.64 -1.01 0.52 113.55 119.09 3mde h SER 295 Ca -0.21 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.92 3mde h SER 295 Cb 1.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3mde h SER 295 CO 0.00 0.00 -0.79 -0.26 -0.87 0.00 0.00 176.83 174.92 3mde h PHE 296 N 0.00 0.54 -0.26 4.77 -1.00 -1.39 -0.91 116.94 118.69 3mde h PHE 296 Ca 0.01 -0.26 -0.13 0.00 2.81 0.00 0.00 57.97 60.40 3mde h PHE 296 Cb 0.04 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 3mde h PHE 296 CO 0.00 1.03 -0.35 1.25 -1.61 0.00 0.00 178.31 178.63 3mde h LEU 297 N 0.25 0.77 -0.69 1.54 5.85 -1.06 -1.39 115.31 120.58 3mde h LEU 297 Ca -0.04 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 3mde h LEU 297 Cb 1.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3mde h LEU 297 CO 0.13 1.12 0.19 -0.07 -0.34 0.00 0.00 178.44 179.47 3mde h LEU 298 N 0.44 1.04 0.21 2.25 4.07 -0.93 -0.56 115.31 121.82 3mde h LEU 298 Ca 0.03 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 3mde h LEU 298 Cb 0.94 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.41 3mde h LEU 298 CO 0.08 0.99 -0.10 0.00 -1.08 0.00 0.00 178.44 178.33 3mde h ALA 299 N 1.09 -0.29 -0.60 1.53 0.00 -1.08 -0.48 119.26 119.43 3mde h ALA 299 Ca 0.22 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3mde h ALA 299 Cb 0.34 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3mde h ALA 299 CO -0.00 -0.63 0.36 -0.44 0.00 0.00 0.00 179.25 178.54 3mde h ASP 300 N -0.34 0.58 -0.30 0.00 3.32 -1.10 -2.00 116.42 116.57 3mde h ASP 300 Ca -0.03 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.07 3mde h ASP 300 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3mde h ASP 300 CO 0.05 0.40 0.06 0.24 -1.72 0.00 0.00 179.24 178.26 3mde h MET 301 N 0.70 0.16 -0.90 3.56 2.86 -0.91 -2.50 114.93 117.91 3mde h MET 301 Ca 0.25 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 3mde h MET 301 Cb 0.05 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3mde h MET 301 CO -0.11 0.11 0.48 0.00 1.06 0.00 0.00 176.91 178.44 3mde h ALA 302 N 1.22 1.16 0.13 6.32 0.00 -0.48 -2.80 119.26 124.81 3mde h ALA 302 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mde h ALA 302 Cb 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3mde h ALA 302 CO -0.18 0.67 -0.15 1.98 0.00 0.00 0.00 179.25 181.56 3mde h MET 303 N 1.26 -0.31 -0.35 0.00 -1.53 -1.19 -2.77 114.93 110.04 3mde h MET 303 Ca 0.31 0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.61 3mde h MET 303 Cb 0.04 0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 3mde h MET 303 CO -0.05 -0.21 0.21 0.87 0.14 0.00 0.00 176.91 177.87 3mde h LYS 304 N -0.32 0.41 -0.63 0.39 1.57 -1.23 -1.78 116.57 114.98 3mde h LYS 304 Ca 0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3mde h LYS 304 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3mde h LYS 304 CO -0.06 0.27 0.41 0.28 -0.57 0.00 0.00 179.45 179.79 3mde h VAL 305 N 0.43 1.15 -0.49 0.50 2.07 -1.46 -1.43 116.25 117.01 3mde h VAL 305 Ca 0.14 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 3mde h VAL 305 Cb -0.01 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 3mde h VAL 305 CO -0.06 0.15 0.03 -0.33 0.02 0.00 0.00 177.57 177.39 3mde h GLU 306 N 0.84 0.85 -0.01 1.57 4.39 -1.19 -0.53 114.58 120.50 3mde h GLU 306 Ca 0.24 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3mde h GLU 306 Cb -0.08 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 3mde h GLU 306 CO -0.06 0.87 0.01 -0.07 -1.16 0.00 0.00 179.01 178.60 3mde h LEU 307 N 0.72 0.01 -1.18 1.33 4.07 -1.09 -2.04 115.31 117.13 3mde h LEU 307 Ca 0.14 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 3mde h LEU 307 Cb 0.46 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 3mde h LEU 307 CO 0.02 0.01 -0.25 0.00 -1.08 0.00 0.00 178.44 177.15 3mde h ALA 308 N 1.00 1.32 -0.22 1.53 0.00 -1.20 -1.14 119.26 120.54 3mde h ALA 308 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 3mde h ALA 308 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3mde h ALA 308 CO -0.00 0.46 -0.48 -0.09 0.00 0.00 0.00 179.25 179.14 3mde h ARG 309 N 0.23 0.59 -0.53 0.00 2.43 -0.84 -2.97 114.38 113.30 3mde h ARG 309 Ca 0.04 -0.34 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 3mde h ARG 309 Cb 0.57 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3mde h ARG 309 CO 0.04 0.94 -0.06 1.25 -1.51 0.00 0.00 179.97 180.63 3mde h LEU 310 N 0.47 0.97 -0.56 3.80 5.85 -0.91 -2.92 115.31 122.01 3mde h LEU 310 Ca 0.02 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 58.25 3mde h LEU 310 Cb 1.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3mde h LEU 310 CO 0.09 1.07 -0.61 0.77 -0.34 0.00 0.00 178.44 179.43 3mde h SER 311 N 0.85 0.44 0.74 1.25 4.64 -1.13 -2.25 113.55 118.08 3mde h SER 311 Ca 0.14 -0.25 -0.17 0.00 -0.47 0.00 0.00 61.79 61.04 3mde h SER 311 Cb 0.61 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3mde h SER 311 CO 0.04 0.94 -0.80 0.10 -0.87 0.00 0.00 176.83 176.24 3mde h TYR 312 N 0.29 0.06 -0.38 4.77 -0.00 -1.54 -2.61 116.97 117.55 3mde h TYR 312 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 58.73 58.57 3mde h TYR 312 Cb 1.14 -0.01 -0.01 0.00 0.00 0.00 0.00 36.73 37.85 3mde h TYR 312 CO 0.03 0.82 -0.24 1.96 -0.00 0.00 0.00 178.16 180.73 3mde h GLN 313 N 0.02 0.84 0.33 0.10 4.20 -1.38 -0.57 115.11 118.64 3mde h GLN 313 Ca -0.01 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 3mde h GLN 313 Cb 1.40 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 3mde h GLN 313 CO 0.11 1.03 -0.20 -0.09 -0.67 0.00 0.00 178.83 179.01 3mde h ARG 314 N 0.65 -0.48 -0.52 1.46 9.65 -1.35 -1.11 114.38 122.67 3mde h ARG 314 Ca 0.08 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 3mde h ARG 314 Cb 0.81 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.47 3mde h ARG 314 CO 0.07 -0.32 0.20 0.00 2.80 0.00 0.00 179.97 182.72 3mde h ALA 315 N 0.15 1.39 -0.15 2.80 0.00 -1.46 -2.03 119.26 119.96 3mde h ALA 315 Ca -0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3mde h ALA 315 Cb 0.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3mde h ALA 315 CO 0.04 0.46 -0.46 0.00 0.00 0.00 0.00 179.25 179.29 3mde h ALA 316 N 1.49 0.26 -1.00 0.00 0.00 -0.95 -3.13 119.26 115.93 3mde h ALA 316 Ca 0.18 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.61 3mde h ALA 316 Cb 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3mde h ALA 316 CO -0.02 0.41 0.65 2.35 0.00 0.00 0.00 179.25 182.65 3mde h TRP 317 N 0.23 1.26 -0.16 0.00 7.01 -1.06 -1.55 115.95 121.69 3mde h TRP 317 Ca -0.01 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.04 3mde h TRP 317 Cb 1.08 -0.43 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 3mde h TRP 317 CO 0.10 0.80 -0.05 1.49 -2.79 0.00 0.00 178.44 177.99 3mde h GLU 318 N 1.36 -0.02 -0.17 2.65 4.57 -1.36 -0.70 114.58 120.91 3mde h GLU 318 Ca 0.36 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.38 3mde h GLU 318 Cb -0.14 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 3mde h GLU 318 CO -0.08 -0.02 -0.60 0.97 -1.18 0.00 0.00 179.01 178.11 3mde h ILE 319 N -0.03 1.33 0.00 2.32 6.09 -1.47 -2.42 117.51 123.34 3mde h ILE 319 Ca 0.08 -1.87 -0.03 0.00 -1.37 0.00 0.00 64.86 61.68 3mde h ILE 319 Cb 0.15 1.84 -0.00 0.00 0.47 0.00 0.00 36.82 39.27 3mde h ILE 319 CO -0.18 0.58 -0.12 0.44 -3.07 0.00 0.00 178.15 175.80 3mde h ASP 320 N 0.42 0.00 0.31 2.19 5.19 -0.93 0.97 116.42 124.57 3mde h ASP 320 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3mde h ASP 320 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 3mde h ASP 320 CO 0.11 0.12 -0.03 -1.20 -3.12 0.00 0.00 179.24 175.12 3mde n SER 321 N -3.88 0.22 0.00 6.45 7.64 -0.30 -4.90 113.62 118.85 3mde n SER 321 Ca -0.02 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.26 3mde n SER 321 Cb 0.22 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3mde n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mde n GLY 322 N 1.20 0.56 3.45 0.23 0.00 0.33 -5.07 105.19 105.89 3mde n GLY 322 Ca 0.17 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 3mde n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mde s ARG 323 N -2.88 1.62 0.11 1.61 0.52 -0.93 -5.03 118.95 113.97 3mde s ARG 323 Ca 0.00 -1.38 -0.31 0.00 -0.52 0.00 0.00 55.73 53.52 3mde s ARG 323 Cb 0.00 -1.95 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 3mde s ARG 323 CO 0.00 0.43 1.73 0.50 0.02 0.00 0.00 175.30 177.98 3mde s ARG 324 N -2.45 4.17 -0.06 3.54 3.52 -1.26 -3.55 118.95 122.86 3mde s ARG 324 Ca 0.19 2.46 0.09 0.00 -0.13 0.00 0.00 55.73 58.35 3mde s ARG 324 Cb -0.09 -3.53 0.18 0.00 -1.56 0.00 0.00 34.95 29.95 3mde s ARG 324 CO 0.10 -0.77 1.12 0.27 -0.81 0.00 0.00 175.30 175.21 3mde n ASN 325 N 5.42 2.43 -0.34 -2.12 6.94 -1.26 -4.86 115.26 121.47 3mde n ASN 325 Ca 0.16 -2.43 0.11 0.00 -0.02 0.00 0.00 54.58 52.40 3mde n ASN 325 Cb 0.39 -0.22 0.23 0.00 -2.36 0.00 0.00 39.78 37.82 3mde n ASN 325 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 3mde h THR 326 N 0.47 0.03 0.35 5.53 2.02 -1.91 0.18 112.91 119.57 3mde h THR 326 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3mde h THR 326 Cb 0.78 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 3mde h THR 326 CO 0.02 0.00 -0.17 0.22 0.37 0.00 0.00 175.52 175.97 3mde h TYR 327 N 0.01 -0.43 -0.30 3.16 3.20 -1.93 -2.49 116.97 118.18 3mde h TYR 327 Ca 0.55 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.31 3mde h TYR 327 Cb 1.03 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3mde h TYR 327 CO -0.59 -0.14 -0.23 1.88 -1.64 0.00 0.00 178.16 177.43 3mde h TYR 328 N -0.69 0.65 -0.51 -3.82 0.05 -1.73 -2.58 116.97 108.34 3mde h TYR 328 Ca -0.05 -0.14 -0.08 0.00 0.05 0.00 0.00 58.73 58.51 3mde h TYR 328 Cb 0.48 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 3mde h TYR 328 CO 0.00 0.76 -0.01 0.00 -1.05 0.00 0.00 178.16 177.86 3mde h ALA 329 N 1.24 1.02 -0.16 3.88 0.00 -0.69 -1.89 119.26 122.66 3mde h ALA 329 Ca 0.08 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 3mde h ALA 329 Cb 0.68 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.27 3mde h ALA 329 CO 0.05 0.60 -0.64 0.77 0.00 0.00 0.00 179.25 180.03 3mde h SER 330 N 0.80 0.85 -0.35 0.00 0.02 -1.38 -1.46 113.55 112.03 3mde h SER 330 Ca 0.15 -0.61 0.05 0.00 -0.84 0.00 0.00 61.79 60.54 3mde h SER 330 Cb 0.49 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 3mde h SER 330 CO 0.02 1.32 0.05 0.40 -1.14 0.00 0.00 176.83 177.48 3mde h ILE 331 N 0.43 0.80 0.16 3.27 2.04 -1.32 0.25 117.51 123.14 3mde h ILE 331 Ca -0.03 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3mde h ILE 331 Cb 1.27 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3mde h ILE 331 CO 0.13 0.03 -0.08 0.00 0.00 0.00 0.00 178.15 178.24 3mde h ALA 332 N 1.27 -0.21 -0.44 1.87 0.00 -1.30 0.13 119.26 120.58 3mde h ALA 332 Ca 0.17 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3mde h ALA 332 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3mde h ALA 332 CO -0.24 -0.59 0.04 -0.22 0.00 0.00 0.00 179.25 178.25 3mde h LYS 333 N -0.27 0.75 0.64 0.00 3.11 -1.03 0.13 116.57 119.89 3mde h LYS 333 Ca -0.02 -0.22 -0.03 0.00 -2.81 0.00 0.00 60.65 57.57 3mde h LYS 333 Cb 0.22 -0.08 0.01 0.00 -1.00 0.00 0.00 32.23 31.37 3mde h LYS 333 CO 0.04 0.79 -0.31 0.00 -2.81 0.00 0.00 179.45 177.16 3mde h ALA 334 N 0.93 -0.86 -0.16 5.00 0.00 -0.46 -2.45 119.26 121.25 3mde h ALA 334 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3mde h ALA 334 Cb 0.42 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3mde h ALA 334 CO 0.01 -0.97 0.01 -0.92 0.00 0.00 0.00 179.25 177.38 3mde h TYR 335 N -0.89 0.31 -0.90 0.00 3.20 -0.97 -2.90 116.97 114.82 3mde h TYR 335 Ca -0.09 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.74 3mde h TYR 335 Cb 0.67 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 3mde h TYR 335 CO -0.03 0.49 0.59 0.00 -1.64 0.00 0.00 178.16 177.58 3mde h ALA 336 N 0.78 1.14 -0.83 1.82 0.00 -0.80 -2.34 119.26 119.04 3mde h ALA 336 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3mde h ALA 336 Cb 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3mde h ALA 336 CO 0.01 0.54 0.39 0.00 0.00 0.00 0.00 179.25 180.20 3mde h ALA 337 N 1.33 1.14 -0.10 0.00 0.00 -1.45 -2.41 119.26 117.77 3mde h ALA 337 Ca 0.33 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3mde h ALA 337 Cb -0.14 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.33 3mde h ALA 337 CO -0.07 0.65 -0.23 -0.44 0.00 0.00 0.00 179.25 179.16 3mde h ASP 338 N 1.18 0.37 0.24 0.00 3.32 -1.28 -3.08 116.42 117.17 3mde h ASP 338 Ca 0.28 -0.58 -0.15 0.00 0.02 0.00 0.00 57.03 56.61 3mde h ASP 338 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3mde h ASP 338 CO -0.04 0.89 -0.56 0.16 -1.72 0.00 0.00 179.24 177.97 3mde h ILE 339 N -0.13 1.36 -0.71 0.35 -0.00 -1.42 -0.90 117.51 116.06 3mde h ILE 339 Ca -0.00 -1.86 0.00 0.00 -0.00 0.00 0.00 64.86 63.00 3mde h ILE 339 Cb 0.84 1.89 -0.04 0.00 -0.00 0.00 0.00 36.82 39.51 3mde h ILE 339 CO 0.05 0.56 0.46 0.00 -0.00 0.00 0.00 178.15 179.22 3mde h ALA 340 N 1.15 1.47 -0.25 0.16 0.00 -1.52 0.56 119.26 120.83 3mde h ALA 340 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3mde h ALA 340 Cb 1.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3mde h ALA 340 CO 0.09 0.48 -0.30 -0.91 0.00 0.00 0.00 179.25 178.61 3mde h ASN 341 N 0.97 0.69 -0.23 0.00 4.21 -1.38 -1.46 115.58 118.38 3mde h ASN 341 Ca 0.26 -0.50 -0.03 0.00 1.21 0.00 0.00 56.30 57.24 3mde h ASN 341 Cb -0.09 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.90 3mde h ASN 341 CO -0.05 1.05 0.01 1.56 -1.29 0.00 0.00 177.43 178.70 3mde h GLN 342 N 0.35 0.40 -0.55 0.81 4.20 -0.29 -2.92 115.11 117.10 3mde h GLN 342 Ca 0.03 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 3mde h GLN 342 Cb 0.88 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 3mde h GLN 342 CO 0.07 0.57 0.04 -0.07 -0.67 0.00 0.00 178.83 178.78 3mde h LEU 343 N 0.17 0.88 0.02 1.46 4.07 0.05 -1.40 115.31 120.55 3mde h LEU 343 Ca 0.07 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.82 3mde h LEU 343 Cb 0.39 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 3mde h LEU 343 CO 0.01 0.92 -0.07 0.00 -1.08 0.00 0.00 178.44 178.22 3mde h ALA 344 N 1.18 -0.09 -0.36 1.53 0.00 -1.22 0.40 119.26 120.70 3mde h ALA 344 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3mde h ALA 344 Cb 0.45 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3mde h ALA 344 CO 0.02 -0.57 -0.17 0.00 0.00 0.00 0.00 179.25 178.53 3mde h THR 345 N -0.14 1.26 0.00 0.00 1.03 -1.45 -2.28 112.91 111.33 3mde h THR 345 Ca 0.02 -1.21 -0.07 0.00 -0.01 0.00 0.00 66.41 65.14 3mde h THR 345 Cb 0.16 1.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.40 3mde h THR 345 CO -0.06 0.40 -0.34 0.44 -0.01 0.00 0.00 175.52 175.95 3mde h ASP 346 N 0.60 0.00 -0.11 0.00 3.32 -0.83 -2.42 116.42 116.98 3mde h ASP 346 Ca 0.10 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 3mde h ASP 346 Cb 0.63 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.19 3mde h ASP 346 CO 0.04 0.34 -0.70 0.00 -1.72 0.00 0.00 179.24 177.21 3mde h ALA 347 N 1.66 0.24 0.00 3.45 0.00 0.32 -2.63 119.26 122.30 3mde h ALA 347 Ca -0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 3mde h ALA 347 Cb 0.86 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3mde h ALA 347 CO 0.04 0.55 -0.53 -0.39 0.00 0.00 0.00 179.25 178.93 3mde h VAL 348 N 0.34 1.31 -0.38 0.00 -1.51 -1.32 -2.86 116.25 111.83 3mde h VAL 348 Ca -0.06 -1.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 3mde h VAL 348 Cb 1.34 2.02 -0.02 0.00 -2.13 0.00 0.00 31.29 32.50 3mde h VAL 348 CO 0.14 0.52 0.25 -0.61 -1.23 0.00 0.00 177.57 176.64 3mde h GLN 349 N 0.00 0.50 -0.09 5.19 5.75 -1.40 -2.29 115.11 122.77 3mde h GLN 349 Ca -0.01 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3mde h GLN 349 Cb 0.97 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 3mde h GLN 349 CO 0.07 0.34 -0.03 0.28 -2.65 0.00 0.00 178.83 176.84 3mde h VAL 350 N 0.52 1.08 0.00 2.39 2.07 -1.24 -2.11 116.25 118.96 3mde h VAL 350 Ca 0.14 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3mde h VAL 350 Cb -0.05 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3mde h VAL 350 CO -0.03 0.11 0.00 -0.26 0.02 0.00 0.00 177.57 177.41 3mde h PHE 351 N 0.13 0.00 0.00 1.57 -1.00 -1.32 -3.47 116.94 112.85 3mde h PHE 351 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3mde h PHE 351 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3mde h PHE 351 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3mde n GLY 352 N 1.04 1.39 0.33 -1.45 0.00 -0.80 -3.10 105.19 102.61 3mde n GLY 352 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.42 3mde n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3mde h GLY 353 N 0.00 1.38 1.85 -0.02 0.00 -1.90 -1.77 103.07 102.62 3mde h GLY 353 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.96 3mde h GLY 353 CO 0.00 0.23 0.06 3.43 0.00 0.00 0.00 176.54 180.26 3mde h ASN 354 N 0.97 0.03 0.29 0.19 -0.26 -1.90 -2.57 115.58 112.33 3mde h ASN 354 Ca 0.41 -0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 56.07 3mde h ASN 354 Cb 0.25 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.50 3mde h ASN 354 CO -0.20 0.02 -0.34 1.23 -1.06 0.00 0.00 177.43 177.08 3mde h GLY 355 N 0.03 0.07 1.90 2.83 0.00 -1.38 -1.42 103.07 105.11 3mde h GLY 355 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3mde h GLY 355 CO -0.00 0.05 0.00 0.33 0.00 0.00 0.00 176.54 176.92 3mde n PHE 356 N -4.12 0.00 -3.77 5.60 7.35 -0.97 -3.56 117.46 117.98 3mde n PHE 356 Ca -0.02 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.30 3mde n PHE 356 Cb 0.39 -0.45 -0.06 0.00 0.35 0.00 0.00 39.48 39.71 3mde n PHE 356 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3mde s ASN 357 N -2.90 6.46 0.25 -2.13 3.84 -0.53 -4.98 114.94 114.94 3mde s ASN 357 Ca 0.17 0.55 0.20 0.00 0.21 0.00 0.00 52.86 53.98 3mde s ASN 357 Cb 0.18 -2.11 0.97 0.00 -0.55 0.00 0.00 41.25 39.74 3mde s ASN 357 CO 0.49 0.35 1.61 0.41 -2.79 0.00 0.00 177.10 177.17 3mde n THR 358 N 2.19 1.05 1.13 -5.21 -1.04 -1.26 -1.82 114.28 109.32 3mde n THR 358 Ca -0.18 0.51 0.13 0.00 -2.04 0.00 0.00 64.05 62.47 3mde n THR 358 Cb 0.54 -1.47 0.48 0.00 -1.82 0.00 0.00 70.33 68.06 3mde n THR 358 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3mde n GLU 359 N -2.14 0.25 -4.04 -2.82 -0.58 -1.26 -4.79 120.64 105.26 3mde n GLU 359 Ca 0.00 -0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.39 3mde n GLU 359 Cb 0.11 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.43 3mde n GLU 359 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3mde s TYR 360 N -2.82 3.25 -1.42 -0.32 1.51 -0.76 -5.05 117.35 111.74 3mde s TYR 360 Ca 0.18 0.01 0.28 0.00 -1.01 0.00 0.00 57.07 56.53 3mde s TYR 360 Cb 0.19 -1.55 1.05 0.00 -0.11 0.00 0.00 41.96 41.54 3mde s TYR 360 CO 0.57 0.52 1.76 -0.35 -1.11 0.00 0.00 175.55 176.94 3mde n PRO 361 N -0.53 0.45 0.04 -1.71 -0.04 -1.26 -4.39 135.00 127.56 3mde n PRO 361 Ca -0.08 -0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.08 3mde n PRO 361 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.38 3mde n PRO 361 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3mde h VAL 362 N 0.42 1.17 -0.67 0.52 -1.51 -1.88 -3.35 116.25 110.96 3mde h VAL 362 Ca 0.00 -2.89 0.03 0.00 -1.23 0.00 0.00 66.70 62.61 3mde h VAL 362 Cb 0.42 2.68 -0.04 0.00 -2.13 0.00 0.00 31.29 32.22 3mde h VAL 362 CO 0.00 0.77 0.44 1.05 -1.23 0.00 0.00 177.57 178.60 3mde h GLU 363 N 0.04 0.78 -0.41 5.19 -0.00 -1.76 -1.35 114.58 117.07 3mde h GLU 363 Ca -0.21 -0.05 0.03 0.00 -0.00 0.00 0.00 59.36 59.13 3mde h GLU 363 Cb 1.96 -0.18 -0.03 0.00 -0.00 0.00 0.00 28.75 30.50 3mde h GLU 363 CO 0.13 0.52 0.22 -0.22 -0.00 0.00 0.00 179.01 179.66 3mde h LYS 364 N 0.81 0.43 -0.62 1.06 3.64 -1.84 -2.25 116.57 117.79 3mde h LYS 364 Ca 0.26 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 3mde h LYS 364 Cb 0.06 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 3mde h LYS 364 CO -0.07 0.29 0.31 -0.07 -2.27 0.00 0.00 179.45 177.63 3mde h LEU 365 N 0.45 0.42 -1.40 5.20 4.07 -1.39 0.85 115.31 123.50 3mde h LEU 365 Ca 0.17 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.13 3mde h LEU 365 Cb 0.05 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3mde h LEU 365 CO -0.10 0.26 -0.06 -0.03 -1.08 0.00 0.00 178.44 177.43 3mde h MET 366 N 0.56 0.32 0.10 1.13 4.05 -0.96 -0.78 114.93 119.35 3mde h MET 366 Ca 0.29 -0.06 -0.26 0.00 -0.28 0.00 0.00 59.70 59.39 3mde h MET 366 Cb 0.25 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 3mde h MET 366 CO -0.22 0.40 -1.17 0.00 0.23 0.00 0.00 176.91 176.16 3mde h ARG 367 N 0.31 0.30 -0.09 0.39 3.08 -0.70 -3.34 114.38 114.33 3mde h ARG 367 Ca 0.07 -0.46 -0.23 0.00 0.07 0.00 0.00 59.98 59.44 3mde h ARG 367 Cb 0.31 0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.53 3mde h ARG 367 CO 0.01 1.19 -0.85 -0.44 -1.07 0.00 0.00 179.97 178.81 3mde h ASP 368 N 0.11 0.82 -0.73 7.04 3.32 -0.58 -3.28 116.42 123.12 3mde h ASP 368 Ca -0.12 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.36 3mde h ASP 368 Cb 1.87 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 41.14 3mde h ASP 368 CO 0.19 1.36 0.46 0.00 -1.72 0.00 0.00 179.24 179.53 3mde h ALA 369 N 0.61 1.43 -0.94 3.45 0.00 -1.27 -3.24 119.26 119.30 3mde h ALA 369 Ca -0.07 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 54.94 3mde h ALA 369 Cb 1.47 -0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.86 3mde h ALA 369 CO 0.16 0.51 0.53 -0.22 0.00 0.00 0.00 179.25 180.23 3mde h LYS 370 N 1.00 0.68 -0.21 0.00 1.63 -1.68 -2.11 116.57 115.87 3mde h LYS 370 Ca 0.26 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.09 3mde h LYS 370 Cb -0.07 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 3mde h LYS 370 CO -0.05 0.45 0.17 0.97 -3.45 0.00 0.00 179.45 177.54 3mde h ILE 371 N 0.70 0.73 0.00 2.00 6.09 -1.80 -2.61 117.51 122.62 3mde h ILE 371 Ca 0.53 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 64.01 3mde h ILE 371 Cb 0.79 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 38.96 3mde h ILE 371 CO -0.38 0.00 -0.03 1.88 -3.07 0.00 0.00 178.15 176.55 3mde h TYR 372 N 0.00 0.00 -0.01 2.19 0.05 -1.60 0.29 116.97 117.89 3mde h TYR 372 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3mde h TYR 372 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 3mde h TYR 372 CO 0.00 0.03 -0.09 1.04 -1.05 0.00 0.00 178.16 178.09 3mde n GLN 373 N -3.72 1.16 0.01 4.88 6.02 -0.98 -4.47 117.38 120.28 3mde n GLN 373 Ca -0.03 -0.57 -0.02 0.00 -0.01 0.00 0.00 57.00 56.38 3mde n GLN 373 Cb 0.12 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 3mde n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3mde n ILE 374 N -0.42 0.69 -3.49 5.09 5.41 -0.09 -1.60 119.36 124.94 3mde n ILE 374 Ca 0.17 0.18 -0.26 0.00 1.00 0.00 0.00 62.75 63.83 3mde n ILE 374 Cb 0.31 -1.59 -0.02 0.00 -0.71 0.00 0.00 39.64 37.62 3mde n ILE 374 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3mde s TYR 375 N -2.05 3.49 -0.46 1.39 -0.85 -0.18 -2.49 117.35 116.20 3mde s TYR 375 Ca -0.03 0.42 -0.00 0.00 -0.52 0.00 0.00 57.07 56.94 3mde s TYR 375 Cb 0.01 -1.93 0.00 0.00 0.38 0.00 0.00 41.96 40.42 3mde s TYR 375 CO 0.04 0.23 0.04 0.39 -1.52 0.00 0.00 175.55 174.73 3mde n GLU 376 N -1.15 -0.63 0.00 -3.49 -0.58 -1.26 -4.62 120.64 108.91 3mde n GLU 376 Ca -0.04 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 3mde n GLU 376 Cb 0.55 -4.00 0.00 0.00 -0.57 0.00 0.00 31.44 27.42 3mde n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mde n GLY 377 N -0.99 0.68 3.54 0.62 0.00 -1.25 -5.00 105.19 102.78 3mde n GLY 377 Ca -0.06 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 3mde n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mde n THR 378 N 2.21 0.00 -0.21 2.61 -2.24 -1.04 -4.66 114.28 110.95 3mde n THR 378 Ca 0.00 -0.15 0.02 0.00 -2.27 0.00 0.00 64.05 61.64 3mde n THR 378 Cb 0.00 -0.87 0.12 0.00 -2.10 0.00 0.00 70.33 67.48 3mde n THR 378 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mde h ALA 379 N -1.98 0.78 -0.50 6.98 0.00 -1.58 -0.75 119.26 122.20 3mde h ALA 379 Ca -0.47 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 3mde h ALA 379 Cb 1.29 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 3mde h ALA 379 CO 0.41 -0.28 0.07 1.96 0.00 0.00 0.00 179.25 181.40 3mde h GLN 380 N 0.30 0.85 -0.34 0.00 7.50 -1.90 -2.74 115.11 118.78 3mde h GLN 380 Ca 0.33 -0.24 -0.03 0.00 0.50 0.00 0.00 58.65 59.21 3mde h GLN 380 Cb 0.50 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 3mde h GLN 380 CO -0.40 0.85 0.06 0.82 -1.50 0.00 0.00 178.83 178.65 3mde h ILE 381 N 0.72 1.17 -0.59 2.54 1.08 -1.63 -1.89 117.51 118.91 3mde h ILE 381 Ca 0.15 -0.62 -0.09 0.00 -0.39 0.00 0.00 64.86 63.91 3mde h ILE 381 Cb 0.42 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 3mde h ILE 381 CO 0.01 0.22 0.02 1.56 -0.69 0.00 0.00 178.15 179.27 3mde h GLN 382 N 0.49 1.02 0.00 2.37 1.08 -0.96 -1.97 115.11 117.15 3mde h GLN 382 Ca 0.11 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3mde h GLN 382 Cb 0.23 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3mde h GLN 382 CO -0.00 1.00 -0.07 0.00 -0.95 0.00 0.00 178.83 178.81 3mde h ARG 383 N 0.92 0.00 -0.02 1.46 2.47 -1.06 0.18 114.38 118.33 3mde h ARG 383 Ca 0.17 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.73 3mde h ARG 383 Cb 0.53 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.86 3mde h ARG 383 CO 0.03 0.07 -0.62 0.82 0.56 0.00 0.00 179.97 180.83 3mde h ILE 384 N 0.00 1.40 0.42 2.04 2.04 -1.03 -2.34 117.51 120.04 3mde h ILE 384 Ca -0.00 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 3mde h ILE 384 Cb 0.37 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3mde h ILE 384 CO 0.01 0.60 -0.20 0.40 0.00 0.00 0.00 178.15 178.96 3mde h ILE 385 N -0.02 0.52 -0.45 -0.67 2.04 -0.96 -1.98 117.51 116.01 3mde h ILE 385 Ca -0.07 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.44 3mde h ILE 385 Cb 1.31 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 3mde h ILE 385 CO 0.12 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.67 3mde h ILE 386 N -0.84 0.58 -0.74 -0.67 2.04 -1.08 0.18 117.51 116.99 3mde h ILE 386 Ca -0.06 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3mde h ILE 386 Cb 0.55 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3mde h ILE 386 CO 0.09 0.01 0.49 0.00 0.00 0.00 0.00 178.15 178.74 3mde h ALA 387 N 1.43 0.93 -0.41 1.87 0.00 -1.44 0.24 119.26 121.88 3mde h ALA 387 Ca 0.22 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3mde h ALA 387 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3mde h ALA 387 CO -0.44 0.35 -0.17 -0.09 0.00 0.00 0.00 179.25 178.90 3mde h ARG 388 N 0.99 0.83 -0.22 0.00 2.43 -0.47 -0.70 114.38 117.25 3mde h ARG 388 Ca 0.27 -0.35 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 3mde h ARG 388 Cb -0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3mde h ARG 388 CO -0.06 0.99 -0.42 0.93 -1.51 0.00 0.00 179.97 179.90 3mde h GLU 389 N 0.65 0.54 0.03 0.20 4.39 -0.42 -2.67 114.58 117.29 3mde h GLU 389 Ca 0.09 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 3mde h GLU 389 Cb 0.72 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3mde h GLU 389 CO 0.05 0.86 -0.01 1.25 -1.16 0.00 0.00 179.01 180.00 3mde h HIS 390 N 0.44 -0.04 -0.75 4.33 2.76 -0.43 -3.24 115.15 118.22 3mde h HIS 390 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3mde h HIS 390 Cb 0.92 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.85 3mde h HIS 390 CO 0.04 0.39 0.41 0.82 -1.30 0.00 0.00 177.93 178.29 3mde h ILE 391 N -0.47 1.22 -0.30 6.26 2.04 -1.16 -2.70 117.51 122.40 3mde h ILE 391 Ca -0.00 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.39 3mde h ILE 391 Cb 0.44 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3mde h ILE 391 CO 0.01 0.25 0.60 1.23 0.00 0.00 0.00 178.15 180.23 3mde h GLY 392 N 1.09 0.00 -0.68 5.37 0.00 -1.50 0.21 103.07 107.56 3mde h GLY 392 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3mde h GLY 392 CO -0.04 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.04 3mde n ARG 393 N -3.18 1.73 0.00 4.80 1.74 -1.02 -3.61 116.66 117.12 3mde n ARG 393 Ca 0.05 -1.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 3mde n ARG 393 Cb 0.72 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.71 3mde n ARG 393 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3mde n TYR 394 N 0.29 0.00 -0.40 -1.55 4.02 0.65 -5.17 117.16 115.01 3mde n TYR 394 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3mde n TYR 394 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 3mde n TYR 394 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02